N,N-diethyl-4-[(E)-3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-[N'-(2-thenoyl)hydrazino]prop-1-enyl]benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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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=CS2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O4S2/c1-3-21(4-2)27(24,25)15-10-7-14(8-11-15)9-12-17(22)19-20-18(23)16-6-5-13-26-16/h5-13H,3-4H2,1-2H3,(H,19,22)(H,20,23)/b12-9+