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

Systemtic Name: N-methyl-4-[2-(7-oxidanylidenepyrrolo[2,3-g][1,3]benzothiazol-8-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-methyl-4-[2-(7-oxopyrrolo[2,3-g][1,3]benzothiazol-8-yl)hydrazino]benzenesulfonamide CAS Name: N-methyl-4-[(7-oxo-8-pyrrolo[2,3-g][1,3]benzothiazolyl)hydrazo]benzenesulfonamide IUPAC Name: N-methyl-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]-N-methyl-benzenesulfonamide Formula: C16H13N5O3S2 MolecularWeight: 387.43612

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NNC2=C3C(=NC2=O)C=CC4=C3SC=N4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NNC2=C3C(=NC2=O)C=CC4=C3SC=N4

InChI

InChI=1S/C16H13N5O3S2/c1-17-26(23,24)10-4-2-9(3-5-10)20-21-14-13-11(19-16(14)22)6-7-12-15(13)25-8-18-12/h2-8,17,20H,1H3,(H,19,21,22)