4-ethoxy-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzenesulfonamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C15H18N4O5S/c1-2-24-11-5-7-12(8-6-11)25(22,23)17-10-14(20)18-19-15(21)13-4-3-9-16-13/h3-9,16-17H,2,10H2,1H3,(H,18,20)(H,19,21)