N-(4-chlorophenyl)-5-nitro-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[(5-nitro-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-5-nitro-benzenesulfonamide Formula: C20H13ClN6O7S MolecularWeight: 516.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN6O7S/c21-11-1-3-12(4-2-11)25-35(33,34)18-10-14(27(31)32)6-8-17(18)23-24-19-15-9-13(26(29)30)5-7-16(15)22-20(19)28/h1-10,23,25H,(H,22,24,28)