N-(3-acetamidophenyl)-4-chloranyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18ClN3O4S/c1-11(22)19-13-5-4-6-14(10-13)20-17(23)12-7-8-15(18)16(9-12)26(24,25)21(2)3/h4-10H,1-3H3,(H,19,22)(H,20,23)