N-(4-chlorophenyl)-6-methoxy-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-(4-chlorophenyl)-6-methoxy-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-6-methoxy-quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-6-methoxy-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-6-methoxyquinolin-4-amine Traditional Name: (3-besyl-6-methoxy-4-quinolyl)-(4-chlorophenyl)amine Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3S/c1-28-17-11-12-20-19(13-17)22(25-16-9-7-15(23)8-10-16)21(14-24-20)29(26,27)18-5-3-2-4-6-18/h2-14H,1H3,(H,24,25)