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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-N-(3-methoxyphenyl)quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-N-(3-methoxyphenyl)quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-N-(3-methoxyphenyl)-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-N-(3-methoxyphenyl)quinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6-methoxy-4-quinolyl]-(3-methoxyphenyl)amine Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H19ClN2O4S/c1-29-17-5-3-4-16(12-17)26-23-20-13-18(30-2)8-11-21(20)25-14-22(23)31(27,28)19-9-6-15(24)7-10-19/h3-14H,1-2H3,(H,25,26)