N-(2-chlorophenyl)-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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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=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-24(16-9-3-2-4-10-16)22-20(25)15-8-7-11-17(14-15)28(26,27)23-19-13-6-5-12-18(19)21/h2-14,23H,1H3,(H,22,25)