3-(benzamidocarbamoyl)-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-25(18-11-13-19(30-2)14-12-18)31(28,29)20-10-6-9-17(15-20)22(27)24-23-21(26)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,23,26)(H,24,27)