N,N-diethyl-3-nitro-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-(2-oxoindol-3-yl)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-(2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(2-ketoindol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5S/c1-3-22(4-2)29(27,28)12-9-10-15(16(11-12)23(25)26)20-21-17-13-7-5-6-8-14(13)19-18(17)24/h5-11,20H,3-4H2,1-2H3,(H,19,21,24)