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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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