N-(3-acetamidophenyl)-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C23H22ClN3O4S/c1-14-7-8-19(11-15(14)2)27-32(30,31)20-9-10-22(24)21(13-20)23(29)26-18-6-4-5-17(12-18)25-16(3)28/h4-13,27H,1-3H3,(H,25,28)(H,26,29)