N-(3-acetamidophenyl)-2,4-bis(chloranyl)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2,4-bis(chloranyl)-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H17Cl2N3O4S/c1-10(23)20-11-5-4-6-12(7-11)21-17(24)13-8-16(15(19)9-14(13)18)27(25,26)22(2)3/h4-9H,1-3H3,(H,20,23)(H,21,24)