3-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thenyl)benzenesulfonamide Formula: C24H23ClN2O3S2 MolecularWeight: 487.03402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

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