5-methyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]thiophene-2-carboxamide Formula: C17H21N5O5S2 MolecularWeight: 439.50914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O5S2/c1-13-14(22(24)25)12-15(28-13)17(23)19-6-11-29(26,27)21-9-7-20(8-10-21)16-4-2-3-5-18-16/h2-5,12H,6-11H2,1H3,(H,19,23)