2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]pyridine-3-carboxamide

Systemtic Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]pyridine-3-carboxamide Openeye Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]pyridine-3-carboxamide CAS Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-3-pyridinecarboxamide IUPAC Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]pyridine-3-carboxamide Traditional Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]nicotinamide Formula: C17H19N5O6S MolecularWeight: 421.42766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=N3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=N3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O6S/c1-28-15-5-4-12(11-14(15)22(24)25)29(26,27)21-9-7-20(8-10-21)17-13(16(18)23)3-2-6-19-17/h2-6,11H,7-10H2,1H3,(H2,18,23)