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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC2=C3C(=NC2=O)C=CC4=NNN=C43)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NNC2=C3C(=NC2=O)C=CC4=NNN=C43)S(=O)(=O)N

InChI

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