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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O4S/c1-16-8-6-7-11-20(16)22(27)25-26-23(28)21-14-19(13-12-17(21)2)31(29,30)24-15-18-9-4-3-5-10-18/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)