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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

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