All Chemical Compounds Information

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Product OPENEYE NAME: 4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
CAS Name: 4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
IUPAC NAME: 4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
SYSTEMATIC NAME: 4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C17H21N3O4S
MOLECULAR WEIGHT: 363.43134
SMILES: CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 4-(3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
CAS Name: 4-(3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
IUPAC NAME: 4-(3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
SYSTEMATIC NAME: 4-(3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C17H21N3O4S
MOLECULAR WEIGHT: 363.43134
SMILES: CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C15H17N3O5S
MOLECULAR WEIGHT: 351.37758
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide
CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide
IUPAC NAME: 3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C16H16N4O3S2
MOLECULAR WEIGHT: 376.45324
SMILES: C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(2-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-chloranylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H14ClN3O4S
MOLECULAR WEIGHT: 355.79666
SMILES: C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)Cl
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Product OPENEYE NAME: 2-[(4-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 2-[(4-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C20H18ClN3O4S
MOLECULAR WEIGHT: 431.89262
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[(2-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 2-[(2-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-[(2-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C20H18ClN3O4S
MOLECULAR WEIGHT: 431.89262
SMILES: C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)Cl
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Product OPENEYE NAME: 2-(3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(3,5-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(3,5-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C
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Product OPENEYE NAME: 2-(2-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C15H17N3O5S
MOLECULAR WEIGHT: 351.37758
SMILES: COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(2,5-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2,5-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2,5-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,5-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
If you sell this product, please go to Chemalog.com to apply a seller account!
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