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N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]benzenesulfonamide

N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name:N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]benzenesulfonamide
Openeye Name:N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]propyl]benzenesulfonamide
CAS Name:N-[3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]propyl]benzenesulfonamide
IUPAC Name:N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide
Traditional Name:N-[3-keto-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]propyl]benzenesulfonamide
Formula: C14H16N4O4S
MolecularWeight: 336.36624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CN2


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CN2


InChI

InChI=1S/C14H16N4O4S/c19-13(17-18-14(20)12-7-4-9-15-12)8-10-16-23(21,22)11-5-2-1-3-6-11/h1-7,9,15-16H,8,10H2,(H,17,19)(H,18,20)


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