[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 1-methyl-2-oxidanylidene-pyridine-4-carboxylate

Systemtic Name: [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 1-methyl-2-oxidanylidene-pyridine-4-carboxylate Openeye Name: [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] 1-methyl-2-oxo-pyridine-4-carboxylate CAS Name: 1-methyl-2-oxo-4-pyridinecarboxylic acid [2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl] 1-methyl-2-oxopyridine-4-carboxylate Traditional Name: 2-keto-1-methyl-isonicotinic acid [2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl] ester Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O6S/c1-21-7-6-14(12-17(21)24)19(26)29-13-18(25)22-8-10-23(11-9-22)30(27,28)16-4-2-15(20)3-5-16/h2-7,12H,8-11,13H2,1H3