(5-chloranyl-2-methoxy-phenyl)-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(3,4-dichlorophenyl)sulfonylpiperazino]methanone Formula: C18H17Cl3N2O4S MolecularWeight: 463.76258

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2O4S/c1-27-17-5-2-12(19)10-14(17)18(24)22-6-8-23(9-7-22)28(25,26)13-3-4-15(20)16(21)11-13/h2-5,10-11H,6-9H2,1H3