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

Systemtic Name: 4-[2-(7-oxidanylidene-1H-pyrrolo[2,3-g]indazol-8-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(7-oxo-1H-pyrrolo[2,3-g]indazol-8-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(7-oxo-1H-pyrrolo[2,3-g]indazol-8-yl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(7-oxo-1H-pyrrolo[2,3-g]indazol-8-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(7-keto-1H-pyrrol[2,3-g]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=C3NN=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C(=NC2=O)C=CC4=C3NN=C4)S(=O)(=O)N

InChI

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