N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N5O4S/c1-12-4-6-15(7-5-12)27(25,26)18-9-8-16(23)19-20-17(24)11-22-14(3)10-13(2)21-22/h4-7,10,18H,8-9,11H2,1-3H3,(H,19,23)(H,20,24)