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

Systemtic Name: N,N-diethyl-3-nitro-4-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(5-nitro-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C18H18N6O7S MolecularWeight: 462.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O7S/c1-3-22(4-2)32(30,31)12-6-8-15(16(10-12)24(28)29)20-21-17-13-9-11(23(26)27)5-7-14(13)19-18(17)25/h5-10,20H,3-4H2,1-2H3,(H,19,21,25)