4-[2-(7-oxidanylidene-2H-pyrrolo[3,2-e]benzotriazol-8-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(7-oxidanylidene-2H-pyrrolo[3,2-e]benzotriazol-8-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(7-oxo-2H-pyrrolo[3,2-e]benzotriazol-8-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(7-oxo-2H-pyrrolo[3,2-e]benzotriazol-8-yl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(7-oxo-2H-pyrrolo[3,2-e]benzotriazol-8-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(7-keto-2H-pyrrolo[3,2-e]benzotriazol-8-yl)hydrazino]benzenesulfonamide Formula: C14H11N7O3S MolecularWeight: 357.34724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C(=NC2=O)C=CC4=NNN=C43)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C(=NC2=O)C=CC4=NNN=C43)S(=O)(=O)N

InChI

InChI=1S/C14H11N7O3S/c15-25(23,24)8-3-1-7(2-4-8)17-19-13-11-9(16-14(13)22)5-6-10-12(11)20-21-18-10/h1-6,17H,(H2,15,23,24)(H,16,19,22)(H,18,20,21)