2-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[phenyl(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[phenyl(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c23-19-11-8-15-13-16(9-10-17(15)21-19)27(24,25)22-20(18-7-4-12-26-18)14-5-2-1-3-6-14/h1-7,9-10,12-13,20,22H,8,11H2,(H,21,23)