2-[[5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[5-nitro-2-[2-[(4-nitrophenyl)methylene]hydrazino]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[5-nitro-2-[N'-(4-nitrobenzylidene)hydrazino]phenyl]sulfonylamino]benzoic acid Formula: C20H15N5O8S MolecularWeight: 485.4268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O8S/c26-20(27)16-3-1-2-4-17(16)23-34(32,33)19-11-15(25(30)31)9-10-18(19)22-21-12-13-5-7-14(8-6-13)24(28)29/h1-12,22-23H,(H,26,27)