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

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-methyl-3-[[(2-methylbenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-3-[[(2-methylbenzoyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-methyl-3-[(o-toluoylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-16-11-13-19(14-12-16)26(3)31(29,30)20-9-6-8-18(15-20)22(27)24-25-23(28)21-10-5-4-7-17(21)2/h4-15H,1-3H3,(H,24,27)(H,25,28)