N-(furan-2-ylmethyl)-4-[(E)-3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[(E)-3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(E)-3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(E)-3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(E)-3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-keto-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CNC(=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H18N4O5S/c24-18(22-23-19(25)17-4-1-11-20-17)10-7-14-5-8-16(9-6-14)29(26,27)21-13-15-3-2-12-28-15/h1-12,20-21H,13H2,(H,22,24)(H,23,25)/b10-7+