N,N-diethyl-6-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[(5-nitro-2-oxo-3-indolyl)hydrazo]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]pyridine-3-sulfonamide Formula: C17H18N6O5S MolecularWeight: 418.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O5S/c1-3-22(4-2)29(27,28)12-6-8-15(18-10-12)20-21-16-13-9-11(23(25)26)5-7-14(13)19-17(16)24/h5-10H,3-4H2,1-2H3,(H,18,20)(H,19,21,24)