Thursday, December 27, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 3,4-dichloro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 3,4-dichloro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 3,4-dichloro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H11Cl2N3O3S
MOLECULAR WEIGHT: 360.21574
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H13N3O3S
MOLECULAR WEIGHT: 291.32562
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 3-bromo-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 3-bromo-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 3-bromo-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H12BrN3O3S
MOLECULAR WEIGHT: 370.22168
SMILES: C1=CC(=CC(=C1)Br)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C16H16N4O3S
MOLECULAR WEIGHT: 344.38824
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 4-methyl-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-methyl-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-methyl-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C14H15N3O3S
MOLECULAR WEIGHT: 305.3522
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C21H20ClN3O5S
MOLECULAR WEIGHT: 461.9186
SMILES: COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OCC3=CC=CC=C3Cl
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Product OPENEYE NAME: 4-butoxy-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-butoxy-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-butoxy-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-butoxy-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C18H23N3O5S
MOLECULAR WEIGHT: 393.45732
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OC
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Product OPENEYE NAME: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
IUPAC NAME: 4-(4-chloro-3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
SYSTEMATIC NAME: 4-(4-chloranyl-3-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C17H20ClN3O4S
MOLECULAR WEIGHT: 397.8764
SMILES: CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)Cl
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Product OPENEYE NAME: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H15N3O4S
MOLECULAR WEIGHT: 321.3516
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 3-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 3-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 3-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H17N3O4S
MOLECULAR WEIGHT: 383.42098
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 3-iodo-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 3-iodo-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 3-iodo-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-iodanyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H12IN3O3S
MOLECULAR WEIGHT: 417.22215
SMILES: C1=CC(=CC(=C1)I)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 6-chloro-N-[3-(sulfamoylamino)phenyl]pyridine-3-carboxamide
CAS Name: 6-chloro-N-[3-(sulfamoylamino)phenyl]-3-pyridinecarboxamide
IUPAC NAME: 6-chloro-N-[3-(sulfamoylamino)phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-[3-(sulfamoylamino)phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C12H11ClN4O3S
MOLECULAR WEIGHT: 326.75874
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CN=C(C=C2)Cl
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Product OPENEYE NAME: 4-cyano-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-cyano-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-cyano-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-cyano-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C14H12N4O3S
MOLECULAR WEIGHT: 316.33508
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 5-bromo-N-[3-(sulfamoylamino)phenyl]pyridine-3-carboxamide
CAS Name: 5-bromo-N-[3-(sulfamoylamino)phenyl]-3-pyridinecarboxamide
IUPAC NAME: 5-bromo-N-[3-(sulfamoylamino)phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-(sulfamoylamino)phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C12H11BrN4O3S
MOLECULAR WEIGHT: 371.20974
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CC(=CN=C2)Br
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Product OPENEYE NAME: 2-(2-chloro-6-fluoro-phenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2-chloro-6-fluorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H13ClFN3O3S
MOLECULAR WEIGHT: 357.787723
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CC2=C(C=CC=C2Cl)F
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Product OPENEYE NAME: 2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C15H17N3O5S
MOLECULAR WEIGHT: 351.37758
SMILES: COC1=CC=CC(=C1OC)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 2,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 2,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C15H17N3O5S
MOLECULAR WEIGHT: 351.37758
SMILES: COC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OC
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Product OPENEYE NAME: 3,5-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 3,5-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 3,5-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C15H17N3O5S
MOLECULAR WEIGHT: 351.37758
SMILES: COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OC
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