N-[2-oxidanylidene-2-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-(1-pyrrol-2-ylideneethyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[1-(2-pyrrolylidene)ethylhydrazo]ethyl]benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(1-pyrrol-2-ylideneethyl)hydrazino]ethyl]benzenesulfonamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3S/c1-11(13-8-5-9-15-13)17-18-14(19)10-16-22(20,21)12-6-3-2-4-7-12/h2-9,16-17H,10H2,1H3,(H,18,19)