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

Systemtic Name: N-[3-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(o-toluoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-15-8-5-6-13-19(15)21(26)23-22-20(25)16-9-7-10-17(14-16)24-29(27,28)18-11-3-2-4-12-18/h2-14,24H,1H3,(H,22,25)(H,23,26)