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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)-6-methyl-quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)-6-methyl-quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)-6-methyl-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)-6-methylquinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6-methyl-4-quinolyl]-(3-methoxyphenyl)amine Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H19ClN2O3S/c1-15-6-11-21-20(12-15)23(26-17-4-3-5-18(13-17)29-2)22(14-25-21)30(27,28)19-9-7-16(24)8-10-19/h3-14H,1-2H3,(H,25,26)