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

Systemtic Name: 3-nitro-4-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(5-nitro-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C14H10N6O7S MolecularWeight: 406.3302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O7S/c15-28(26,27)8-2-4-11(12(6-8)20(24)25)17-18-13-9-5-7(19(22)23)1-3-10(9)16-14(13)21/h1-6,17H,(H2,15,26,27)(H,16,18,21)