1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(6-methylpyridin-2-yl)piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(6-methylpyridin-2-yl)piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-(6-methyl-2-pyridyl)piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(6-methylpyridin-2-yl)piperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-(6-methyl-2-pyridyl)piperazine Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H20ClN3O3S/c1-13-4-3-5-17(19-13)20-8-10-21(11-9-20)25(22,23)16-12-14(18)6-7-15(16)24-2/h3-7,12H,8-11H2,1-2H3