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

Systemtic Name: 2-[[3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-nitro-4-[(2E)-2-(2-thienylmethylene)hydrazino]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-nitro-4-[(N'E)-N'-(2-thenylidene)hydrazino]phenyl]sulfonylamino]benzoic acid Formula: C18H14N4O6S2 MolecularWeight: 446.45696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6S2/c23-18(24)14-5-1-2-6-15(14)21-30(27,28)13-7-8-16(17(10-13)22(25)26)20-19-11-12-4-3-9-29-12/h1-11,20-21H,(H,23,24)/b19-11+