(Z)-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium

Systemtic Name: (Z)-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium Openeye Name: (Z)-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-[4-(4-acetamidophenyl)sulfonyl-1-piperazinyl]-(2,4-dinitrophenoxy)imino-oxidoammonium IUPAC Name: (Z)-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (Z)-[4-(4-acetamidophenyl)sulfonylpiperazino]-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C18H19N7O9S MolecularWeight: 509.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[N+](=NOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)/[N+](=N/OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C18H19N7O9S/c1-13(26)19-14-2-5-16(6-3-14)35(32,33)22-10-8-21(9-11-22)25(31)20-34-18-7-4-15(23(27)28)12-17(18)24(29)30/h2-7,12H,8-11H2,1H3,(H,19,26)/b25-20-