4-[2-(7-oxidanylidenepyrrolo[2,3-g][1,3]benzothiazol-8-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(7-oxidanylidenepyrrolo[2,3-g][1,3]benzothiazol-8-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(7-oxopyrrolo[2,3-g][1,3]benzothiazol-8-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(7-oxo-8-pyrrolo[2,3-g][1,3]benzothiazolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(7-oxopyrrolo[2,3-g][1,3]benzothiazol-8-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(7-ketopyrrolo[2,3-g][1,3]benzothiazol-8-yl)hydrazino]benzenesulfonamide Formula: C15H11N5O3S2 MolecularWeight: 373.40954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C(=NC2=O)C=CC4=C3SC=N4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C(=NC2=O)C=CC4=C3SC=N4)S(=O)(=O)N

InChI

InChI=1S/C15H11N5O3S2/c16-25(22,23)9-3-1-8(2-4-9)19-20-13-12-10(18-15(13)21)5-6-11-14(12)24-7-17-11/h1-7,19H,(H2,16,22,23)(H,18,20,21)