(2-sulfanylidene-1H-pyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-sulfanylidene-1H-pyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-thioxo-1H-pyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-sulfanylidene-1H-pyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-sulfanylidene-1H-pyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-mesitylsulfonylpiperazino)-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=S)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=S)C

InChI

InChI=1S/C19H23N3O3S2/c1-13-11-14(2)17(15(3)12-13)27(24,25)22-9-7-21(8-10-22)19(23)16-5-4-6-20-18(16)26/h4-6,11-12H,7-10H2,1-3H3,(H,20,26)