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

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-(4-tosylpiperazino)methanone Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-13-2-5-15(6-3-13)25(23,24)21-10-8-20(9-11-21)17(22)14-4-7-16(18)19-12-14/h2-7,12H,8-11H2,1H3