N-[4-(ethanoylsulfamoyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

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