4-[2-(1-chloranyl-7-oxidanylidene-2H-pyrrolo[3,2-e]indazol-8-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(1-chloranyl-7-oxidanylidene-2H-pyrrolo[3,2-e]indazol-8-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(1-chloro-7-oxo-2H-pyrrolo[3,2-e]indazol-8-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(1-chloro-7-oxo-2H-pyrrolo[3,2-e]indazol-8-yl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(1-chloro-7-oxo-2H-pyrrolo[3,2-e]indazol-8-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(1-chloro-7-keto-2H-pyrrol[3,2-e]indazol-8-yl)hydrazino]benzenesulfonamide Formula: C15H11ClN6O3S MolecularWeight: 390.80424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN6O3S/c16-14-12-10(20-22-14)6-5-9-11(12)13(15(23)18-9)21-19-7-1-3-8(4-2-7)26(17,24)25/h1-6,19H,(H,20,22)(H2,17,24,25)(H,18,21,23)