6-chloranyl-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-7-sulfonamide Openeye Name: 6-chloro-N-[indan-5-yl(2-thienyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-7-sulfonamide CAS Name: 6-chloro-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-7-sulfonamide IUPAC Name: 6-chloro-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-7-sulfonamide Traditional Name: 6-chloro-N-[indan-5-yl(2-thienyl)methyl]-2-keto-3,4-dihydro-1H-quinoline-7-sulfonamide Formula: C23H21ClN2O3S2 MolecularWeight: 473.00744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NS(=O)(=O)C4=C(C=C5CCC(=O)NC5=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NS(=O)(=O)C4=C(C=C5CCC(=O)NC5=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S2/c24-18-12-16-8-9-22(27)25-19(16)13-21(18)31(28,29)26-23(20-5-2-10-30-20)17-7-6-14-3-1-4-15(14)11-17/h2,5-7,10-13,23,26H,1,3-4,8-9H2,(H,25,27)