2-[[4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[4-[(2E)-2-(1-naphthylmethylene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[4-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[4-[(N'E)-N'-(1-naphthylmethylene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoic acid Formula: C24H18N4O6S MolecularWeight: 490.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O6S/c29-24(30)20-10-3-4-11-21(20)27-35(33,34)18-12-13-22(23(14-18)28(31)32)26-25-15-17-8-5-7-16-6-1-2-9-19(16)17/h1-15,26-27H,(H,29,30)/b25-15+