5-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 5-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-thenyl)benzenesulfonamide Formula: C24H23ClN2O3S2 MolecularWeight: 487.03402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=C(C=CC(=C4)Cl)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=C(C=CC(=C4)Cl)C)C

InChI

InChI=1S/C24H23ClN2O3S2/c1-15-6-8-18-11-19(24(28)26-23(18)17(15)3)13-27(14-21-5-4-10-31-21)32(29,30)22-12-20(25)9-7-16(22)2/h4-12H,13-14H2,1-3H3,(H,26,28)