N-(3-acetamidophenyl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-methylsulfonyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-methylsulfonyl-benzamide CAS Name: N-(3-acetamidophenyl)-4-methylsulfonylbenzamide IUPAC Name: N-(3-acetamidophenyl)-4-methylsulfonylbenzamide Traditional Name: N-(3-acetamidophenyl)-4-mesyl-benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11(19)17-13-4-3-5-14(10-13)18-16(20)12-6-8-15(9-7-12)23(2,21)22/h3-10H,1-2H3,(H,17,19)(H,18,20)