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

Systemtic Name: 4-[[(2-methylphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(2-methylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2-methylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(o-toluoylamino)carbamoyl]-N-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=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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