3-(benzamidocarbamoyl)-4-chloranyl-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-4-chloranyl-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-benzyl-4-chloro-N-methyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-4-chloro-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-benzyl-4-chloro-N-methylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-benzyl-4-chloro-N-methyl-benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O4S/c1-26(15-16-8-4-2-5-9-16)31(29,30)18-12-13-20(23)19(14-18)22(28)25-24-21(27)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)