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

Systemtic Name: N,N-diethyl-4-[(E)-3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C18H22N4O4S/c1-3-22(4-2)27(25,26)15-10-7-14(8-11-15)9-12-17(23)20-21-18(24)16-6-5-13-19-16/h5-13,19H,3-4H2,1-2H3,(H,20,23)(H,21,24)/b12-9+