2-chloranyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 2-chloro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzenesulfonamide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O3S2/c1-15-8-9-16-12-17(22(26)24-20(16)11-15)13-25(14-18-5-4-10-29-18)30(27,28)21-7-3-2-6-19(21)23/h2-12H,13-14H2,1H3,(H,24,26)