N-(2,3-dimethylphenyl)-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3)C

InChI

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