4-[4-(2,4-dinitrophenyl)piperazin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 4-[4-(2,4-dinitrophenyl)piperazin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 4-[4-(2,4-dinitrophenyl)piperazin-1-yl]sulfonylbenzenesulfonamide CAS Name: 4-[[4-(2,4-dinitrophenyl)-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 4-[4-(2,4-dinitrophenyl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 4-[4-(2,4-dinitrophenyl)piperazino]sulfonylbenzenesulfonamide Formula: C16H17N5O8S2 MolecularWeight: 471.46488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N5O8S2/c17-30(26,27)13-2-4-14(5-3-13)31(28,29)19-9-7-18(8-10-19)15-6-1-12(20(22)23)11-16(15)21(24)25/h1-6,11H,7-10H2,(H2,17,26,27)