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

Systemtic Name: 4-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(5-nitro-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]benzenesulfonamide Formula: C14H11N5O5S MolecularWeight: 361.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H11N5O5S/c15-25(23,24)10-4-1-8(2-5-10)17-18-13-11-7-9(19(21)22)3-6-12(11)16-14(13)20/h1-7,17H,(H2,15,23,24)(H,16,18,20)