2-[[4-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[4-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[4-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[4-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[4-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[4-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoic acid Formula: C23H19N5O7S MolecularWeight: 509.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C23H19N5O7S/c1-2-27-19-10-6-4-8-16(19)21(22(27)29)25-24-18-12-11-14(13-20(18)28(32)33)36(34,35)26-17-9-5-3-7-15(17)23(30)31/h3-13,24,26H,2H2,1H3,(H,30,31)/b25-21+