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

Systemtic Name: (2-chloranylpyridin-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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