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

Systemtic Name: 2-[[2-[2-[(4-carboxyphenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[2-[2-[(4-carboxyphenyl)methylene]hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[2-[2-[(4-carboxyphenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[2-[2-[(4-carboxyphenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[2-[N'-(4-carboxybenzylidene)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid Formula: C21H16N4O8S MolecularWeight: 484.43874

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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)C(=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)C(=O)O

InChI

InChI=1S/C21H16N4O8S/c26-20(27)14-7-5-13(6-8-14)12-22-23-18-10-9-15(25(30)31)11-19(18)34(32,33)24-17-4-2-1-3-16(17)21(28)29/h1-12,23-24H,(H,26,27)(H,28,29)