4-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzenesulfonamide Formula: C22H19ClN2O4S2 MolecularWeight: 474.98026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O4S2/c1-29-18-6-9-21-15(12-18)11-16(22(26)24-21)13-25(14-19-3-2-10-30-19)31(27,28)20-7-4-17(23)5-8-20/h2-12H,13-14H2,1H3,(H,24,26)