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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC2=C3C(=NC2=O)C=CC=C3[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NNC2=C3C(=NC2=O)C=CC=C3[N+](=O)[O-])S(=O)(=O)N

InChI

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