[4-(4-chlorophenyl)sulfonylquinolin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylquinolin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonyl-3-quinolyl]-(4-methoxyphenyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-3-quinolinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylquinolin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonyl-3-quinolyl]-(4-methoxyphenyl)methanone Formula: C23H16ClNO4S MolecularWeight: 437.89544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO4S/c1-29-17-10-6-15(7-11-17)22(26)20-14-25-21-5-3-2-4-19(21)23(20)30(27,28)18-12-8-16(24)9-13-18/h2-14H,1H3