3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methoxy-quinolin-4-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methoxy-quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methoxy-quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methoxy-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methoxyquinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6-methoxy-4-quinolyl]-p-phenetyl-amine Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H21ClN2O4S/c1-3-31-18-8-6-17(7-9-18)27-24-21-14-19(30-2)10-13-22(21)26-15-23(24)32(28,29)20-11-4-16(25)5-12-20/h4-15H,3H2,1-2H3,(H,26,27)