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

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

Systemtic Name:4-[2-(7-oxidanylidene-3H-pyrrolo[3,2-e]indazol-8-yl)hydrazinyl]benzenesulfonamide
Openeye Name:4-[2-(7-oxo-3H-pyrrolo[3,2-e]indazol-8-yl)hydrazino]benzenesulfonamide
CAS Name:4-[(7-oxo-3H-pyrrolo[3,2-e]indazol-8-yl)hydrazo]benzenesulfonamide
IUPAC Name:4-[2-(7-oxo-3H-pyrrolo[3,2-e]indazol-8-yl)hydrazinyl]benzenesulfonamide
Traditional Name:4-[N'-(7-keto-3H-pyrrol[3,2-e]indazol-8-yl)hydrazino]benzenesulfonamide
Formula: C15H12N6O3S
MolecularWeight: 356.35918
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C(=NC2=O)C=CC4=C3C=NN4)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C(=NC2=O)C=CC4=C3C=NN4)S(=O)(=O)N


InChI

InChI=1S/C15H12N6O3S/c16-25(23,24)9-3-1-8(2-4-9)19-21-14-13-10-7-17-20-11(10)5-6-12(13)18-15(14)22/h1-7,19H,(H,17,20)(H2,16,23,24)(H,18,21,22)


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