N,N-diethyl-3-[[1-(furan-2-yl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[1-(furan-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[1-(2-furyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[1-(2-furanyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[1-(furan-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[1-(2-furyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=CO2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=CO2

InChI

InChI=1S/C17H21N3O4S/c1-4-20(5-2)25(22,23)15-9-6-8-14(12-15)17(21)19-18-13(3)16-10-7-11-24-16/h6-12,18H,3-5H2,1-2H3,(H,19,21)