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

Systemtic Name: N-methyl-4-[[methyl(phenyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[(N-methylanilino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[(N-methylanilino)carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[(N-methylanilino)carbamoyl]-N-phenyl-benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-23(18-9-5-3-6-10-18)22-21(25)17-13-15-20(16-14-17)28(26,27)24(2)19-11-7-4-8-12-19/h3-16H,1-2H3,(H,22,25)