3-(benzamidocarbamoyl)-N-methyl-4-thiophen-2-yl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-methyl-4-thiophen-2-yl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-methyl-4-(2-thienyl)benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-methyl-4-thiophen-2-ylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-methyl-4-thiophen-2-ylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-methyl-4-(2-thienyl)benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)C2=CC=CS2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)C2=CC=CS2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S2/c1-20-28(25,26)14-9-10-15(17-8-5-11-27-17)16(12-14)19(24)22-21-18(23)13-6-3-2-4-7-13/h2-12,20H,1H3,(H,21,23)(H,22,24)