2-[[2-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[2-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[2-[(2E)-2-[(2-bromophenyl)methylene]hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[2-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[2-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[2-[(N'E)-N'-(2-bromobenzylidene)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid Formula: C20H15BrN4O6S MolecularWeight: 519.3253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)O)Br

InChI

InChI=1S/C20H15BrN4O6S/c21-16-7-3-1-5-13(16)12-22-23-18-10-9-14(25(28)29)11-19(18)32(30,31)24-17-8-4-2-6-15(17)20(26)27/h1-12,23-24H,(H,26,27)/b22-12+