3-[2-(2-nitrophenyl)hydrazinyl]-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: 3-[2-(2-nitrophenyl)hydrazinyl]-2-oxidanylidene-indole-5-sulfonamide Openeye Name: 3-[2-(2-nitrophenyl)hydrazino]-2-oxo-indole-5-sulfonamide CAS Name: 3-[(2-nitrophenyl)hydrazo]-2-oxo-5-indolesulfonamide IUPAC Name: 3-[2-(2-nitrophenyl)hydrazinyl]-2-oxoindole-5-sulfonamide Traditional Name: 2-keto-3-[N'-(2-nitrophenyl)hydrazino]indole-5-sulfonamide Formula: C14H11N5O5S MolecularWeight: 361.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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