(5-chloranyl-2-methoxy-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazino]methanone Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-17-7-4-14(20)12-16(17)18(23)21-8-10-22(11-9-21)27(24,25)15-5-2-13(19)3-6-15/h2-7,12H,8-11H2,1H3