N-(2-methoxy-5-phenyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methoxy-5-phenyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-methoxy-5-phenyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-methoxy-5-phenylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methoxy-5-phenylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-methoxy-5-phenyl-phenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H20N2O4S/c1-28-21-11-7-16(15-5-3-2-4-6-15)14-20(21)24-29(26,27)18-9-10-19-17(13-18)8-12-22(25)23-19/h2-7,9-11,13-14,24H,8,12H2,1H3,(H,23,25)