N-(4-methylphenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 3-[(2-methylpropanoylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-[(isobutyrylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(C)C

InChI

InChI=1S/C18H21N3O4S/c1-12(2)17(22)19-20-18(23)14-5-4-6-16(11-14)26(24,25)21-15-9-7-13(3)8-10-15/h4-12,21H,1-3H3,(H,19,22)(H,20,23)