2-[[2-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[2-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[2-(2-indan-1-ylidenehydrazino)-5-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[2-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[2-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[2-(N'-indan-1-ylidenehydrazino)-5-nitro-phenyl]sulfonylamino]benzoic acid Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)O)C4=CC=CC=C41

Isomeric SMILES

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)O)C4=CC=CC=C41

InChI

InChI=1S/C22H18N4O6S/c27-22(28)17-7-3-4-8-19(17)25-33(31,32)21-13-15(26(29)30)10-12-20(21)24-23-18-11-9-14-5-1-2-6-16(14)18/h1-8,10,12-13,24-25H,9,11H2,(H,27,28)