4-[(4-acetamidophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-methyl-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H17N3O4S/c1-11(20)18-13-7-9-15(10-8-13)24(22,23)19-14-5-3-12(4-6-14)16(21)17-2/h3-10,19H,1-2H3,(H,17,21)(H,18,20)