N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H21N5O4S/c1-12-10-13(2)21(20-12)11-16(23)19-18-15(22)8-9-17-26(24,25)14-6-4-3-5-7-14/h3-7,10,17H,8-9,11H2,1-2H3,(H,18,22)(H,19,23)