All Chemical Compounds Information

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Product OPENEYE NAME: 3,5-dimethyl-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 3,5-dimethyl-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 3,5-dimethyl-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3,5-dimethyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C15H17N3O3S
MOLECULAR WEIGHT: 319.37878
SMILES: CC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C
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Product OPENEYE NAME: 4-phenyl-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-phenyl-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-phenyl-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-phenyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(4-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(4-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H14ClN3O3S
MOLECULAR WEIGHT: 339.79726
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(4-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H14ClN3O4S
MOLECULAR WEIGHT: 355.79666
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propanamide
CAS Name: 3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propanamide
IUPAC NAME: 3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C14H21N3O3S
MOLECULAR WEIGHT: 311.39984
SMILES: C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 5-bromo-2-chloro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 5-bromo-2-chloro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 5-bromo-2-chloro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 5-bromanyl-2-chloranyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H11BrClN3O3S
MOLECULAR WEIGHT: 404.66674
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=C(C=CC(=C2)Br)Cl
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Product OPENEYE NAME: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H13Cl2N3O3S
MOLECULAR WEIGHT: 374.24232
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2,4-difluoro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 2,4-difluoro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 2,4-difluoro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H11F2N3O3S
MOLECULAR WEIGHT: 327.306546
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: 4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
CAS Name: 4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
IUPAC NAME: 4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
SYSTEMATIC NAME: 4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C18H23N3O5S
MOLECULAR WEIGHT: 393.45732
SMILES: CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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