N-[2-[2-(1H-indazol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-(1H-indazol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(1H-indazole-3-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[1H-indazol-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(1H-indazole-3-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-(1H-indazole-3-carbonyl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H15N5O4S/c22-14(10-17-26(24,25)11-6-2-1-3-7-11)19-21-16(23)15-12-8-4-5-9-13(12)18-20-15/h1-9,17H,10H2,(H,18,20)(H,19,22)(H,21,23)