2-[[5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazino]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[5-nitro-2-[N'-[1-(3-nitrophenyl)ethylidene]hydrazino]phenyl]sulfonylamino]benzoic acid Formula: C21H17N5O8S MolecularWeight: 499.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O8S/c1-13(14-5-4-6-15(11-14)25(29)30)22-23-19-10-9-16(26(31)32)12-20(19)35(33,34)24-18-8-3-2-7-17(18)21(27)28/h2-12,23-24H,1H3,(H,27,28)