2-[[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[2-[2-(indol-3-ylidenemethyl)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[2-(3-indolylidenemethylhydrazo)-5-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[2-[N'-(indol-3-ylidenemethyl)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid Formula: C22H17N5O6S MolecularWeight: 479.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4C(=O)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4C(=O)O)C=N2

InChI

InChI=1S/C22H17N5O6S/c28-22(29)17-6-2-4-8-19(17)26-34(32,33)21-11-15(27(30)31)9-10-20(21)25-24-13-14-12-23-18-7-3-1-5-16(14)18/h1-13,24-26H,(H,28,29)