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

Systemtic Name: N-(4-methylphenyl)-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-methylbenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[[(2-methylbenzoyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(o-toluoylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H21N3O4S/c1-15-10-12-18(13-11-15)25-30(28,29)19-8-5-7-17(14-19)21(26)23-24-22(27)20-9-4-3-6-16(20)2/h3-14,25H,1-2H3,(H,23,26)(H,24,27)