N-methyl-1-[4-[(7-oxidanylidenepyrrolo[2,3-g][1,3]benzothiazol-8-yl)diazenyl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-1-[4-[(7-oxidanylidenepyrrolo[2,3-g][1,3]benzothiazol-8-yl)diazenyl]phenyl]methanesulfonamide Openeye Name: N-methyl-1-[4-(7-oxopyrrolo[2,3-g][1,3]benzothiazol-8-yl)azophenyl]methanesulfonamide CAS Name: N-methyl-1-[4-[(7-oxo-8-pyrrolo[2,3-g][1,3]benzothiazolyl)azo]phenyl]methanesulfonamide IUPAC Name: N-methyl-1-[4-[(7-oxopyrrolo[2,3-g][1,3]benzothiazol-8-yl)diazenyl]phenyl]methanesulfonamide Traditional Name: 1-[4-(7-ketopyrrolo[2,3-g][1,3]benzothiazol-8-yl)azophenyl]-N-methyl-methanesulfonamide Formula: C17H13N5O3S2 MolecularWeight: 399.44682

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)N=NC2=C3C(=NC2=O)C=CC4=C3SC=N4

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)N=NC2=C3C(=NC2=O)C=CC4=C3SC=N4

InChI

InChI=1S/C17H13N5O3S2/c1-18-27(24,25)8-10-2-4-11(5-3-10)21-22-15-14-12(20-17(15)23)6-7-13-16(14)26-9-19-13/h2-7,9,18H,8H2,1H3