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

Systemtic Name: 2-[[4-[2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[4-[2-(1-acetyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[4-[2-(1-acetyl-2-oxo-3-indolylidene)hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[4-[2-(1-acetyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[4-[N'-(1-acetyl-2-keto-indolin-3-ylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoic acid Formula: C23H17N5O8S MolecularWeight: 523.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=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

CC(=O)N1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O)[N+](=O)[O-])C1=O

InChI

InChI=1S/C23H17N5O8S/c1-13(29)27-19-9-5-3-7-16(19)21(22(27)30)25-24-18-11-10-14(12-20(18)28(33)34)37(35,36)26-17-8-4-2-6-15(17)23(31)32/h2-12,24,26H,1H3,(H,31,32)