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

Systemtic Name: N-[3-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(o-toluoylamino)carbamoyl]phenyl]methanesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-11-6-3-4-9-14(11)16(21)18-17-15(20)12-7-5-8-13(10-12)19-24(2,22)23/h3-10,19H,1-2H3,(H,17,20)(H,18,21)