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

Systemtic Name: 2-[2-(7-oxidanylidene-3H-pyrrolo[3,2-e]indazol-8-yl)hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-(7-oxo-3H-pyrrolo[3,2-e]indazol-8-yl)hydrazino]benzenesulfonamide CAS Name: 2-[(7-oxo-3H-pyrrolo[3,2-e]indazol-8-yl)hydrazo]benzenesulfonamide IUPAC Name: 2-[2-(7-oxo-3H-pyrrolo[3,2-e]indazol-8-yl)hydrazinyl]benzenesulfonamide Traditional Name: 2-[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=C(C(=C1)NNC2=C3C(=NC2=O)C=CC4=C3C=NN4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NNC2=C3C(=NC2=O)C=CC4=C3C=NN4)S(=O)(=O)N

InChI

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