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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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