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

Systemtic Name: 5-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-5,7-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(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

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