N-[2-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[1-(2,4-dimethyl-3-pyrrolylidene)ethylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H20N4O3S/c1-11-9-17-12(2)16(11)13(3)19-20-15(21)10-18-24(22,23)14-7-5-4-6-8-14/h4-9,18-19H,10H2,1-3H3,(H,20,21)