4-[4-(3-nitropyridin-2-yl)piperazin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 4-[4-(3-nitropyridin-2-yl)piperazin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 4-[4-(3-nitro-2-pyridyl)piperazin-1-yl]sulfonylbenzenesulfonamide CAS Name: 4-[[4-(3-nitro-2-pyridinyl)-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 4-[4-(3-nitropyridin-2-yl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 4-[4-(3-nitro-2-pyridyl)piperazino]sulfonylbenzenesulfonamide Formula: C15H17N5O6S2 MolecularWeight: 427.45538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H17N5O6S2/c16-27(23,24)12-3-5-13(6-4-12)28(25,26)19-10-8-18(9-11-19)15-14(20(21)22)2-1-7-17-15/h1-7H,8-11H2,(H2,16,23,24)