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

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-methyl-3-[(N-methylanilino)carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-3-[(N-methylanilino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-methyl-3-[(N-methylanilino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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)NN(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-17-12-14-20(15-13-17)25(3)29(27,28)21-11-7-8-18(16-21)22(26)23-24(2)19-9-5-4-6-10-19/h4-16H,1-3H3,(H,23,26)