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

Systemtic Name: 3-nitro-4-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[(5-nitro-2-oxo-3-indolyl)hydrazo]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H14N6O7S MolecularWeight: 482.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N6O7S/c27-20-19(15-10-13(25(28)29)6-8-16(15)21-20)23-22-17-9-7-14(11-18(17)26(30)31)34(32,33)24-12-4-2-1-3-5-12/h1-11,22,24H,(H,21,23,27)