(6-chloranylpyridin-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-25-14-3-5-15(6-4-14)26(23,24)21-10-8-20(9-11-21)17(22)13-2-7-16(18)19-12-13/h2-7,12H,8-11H2,1H3