5-ethoxy-4-methoxy-2-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]benzamide Formula: C21H27N5O7S MolecularWeight: 493.53338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H27N5O7S/c1-3-33-19-14-16(17(26(28)29)15-18(19)32-2)21(27)23-8-13-34(30,31)25-11-9-24(10-12-25)20-6-4-5-7-22-20/h4-7,14-15H,3,8-13H2,1-2H3,(H,23,27)