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

Systemtic Name: N-(4-methoxyphenyl)-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-24(18-8-4-3-5-9-18)22-21(25)16-7-6-10-20(15-16)29(26,27)23-17-11-13-19(28-2)14-12-17/h3-15,23H,1-2H3,(H,22,25)