3,4-bis(chloranyl)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c1-31-18-6-8-19(9-7-18)32(29,30)27-12-2-3-15-13-17(5-11-22(15)27)26-23(28)16-4-10-20(24)21(25)14-16/h4-11,13-14H,2-3,12H2,1H3,(H,26,28)