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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-N-(phenylmethyl)quinolin-4-amine Openeye Name: N-benzyl-3-(4-chlorophenyl)sulfonyl-6-methoxy-quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-N-(phenylmethyl)-4-quinolinamine IUPAC Name: N-benzyl-3-(4-chlorophenyl)sulfonyl-6-methoxyquinolin-4-amine Traditional Name: benzyl-[3-(4-chlorophenyl)sulfonyl-6-methoxy-4-quinolyl]amine Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3S/c1-29-18-9-12-21-20(13-18)23(26-14-16-5-3-2-4-6-16)22(15-25-21)30(27,28)19-10-7-17(24)8-11-19/h2-13,15H,14H2,1H3,(H,25,26)