1-[3,4-bis(chloranyl)-2-methoxy-phenyl]sulfonyl-4-(3-chlorophenyl)piperazine

Systemtic Name: 1-[3,4-bis(chloranyl)-2-methoxy-phenyl]sulfonyl-4-(3-chlorophenyl)piperazine Openeye Name: 1-(3-chlorophenyl)-4-(3,4-dichloro-2-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(3-chlorophenyl)-4-(3,4-dichloro-2-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(3-chlorophenyl)-4-(3,4-dichloro-2-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(3-chlorophenyl)-4-(3,4-dichloro-2-methoxy-phenyl)sulfonyl-piperazine Formula: C17H17Cl3N2O3S MolecularWeight: 435.75248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17Cl3N2O3S/c1-25-17-15(6-5-14(19)16(17)20)26(23,24)22-9-7-21(8-10-22)13-4-2-3-12(18)11-13/h2-6,11H,7-10H2,1H3