(6-chloranyl-2-methyl-quinolin-3-yl)-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-(3-chlorophenyl)sulfonylpiperazino]methanone Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19Cl2N3O3S/c1-14-19(12-15-11-17(23)5-6-20(15)24-14)21(27)25-7-9-26(10-8-25)30(28,29)18-4-2-3-16(22)13-18/h2-6,11-13H,7-10H2,1H3