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

Systemtic Name: 3-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(2-benzofuranyl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H23N3O4S/c1-4-24(5-2)29(26,27)18-11-8-10-17(13-18)21(25)23-22-15(3)20-14-16-9-6-7-12-19(16)28-20/h6-14,22H,3-5H2,1-2H3,(H,23,25)