N-(3-acetamidophenyl)-2-chloranyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-4-(methanesulfonamido)benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-4-(methanesulfonamido)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-4-(methanesulfonamido)benzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-4-(methanesulfonamido)benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-10(21)18-11-4-3-5-12(8-11)19-16(22)14-7-6-13(9-15(14)17)20-25(2,23)24/h3-9,20H,1-2H3,(H,18,21)(H,19,22)