1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-pyridin-2-yl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-pyridin-2-yl-piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-(2-pyridyl)piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(2-pyridinyl)piperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-pyridin-2-ylpiperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-(2-pyridyl)piperazine Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C16H18ClN3O3S/c1-23-14-6-5-13(17)12-15(14)24(21,22)20-10-8-19(9-11-20)16-4-2-3-7-18-16/h2-7,12H,8-11H2,1H3