3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25N3O5S/c1-4-24(5-2)30(26,27)18-8-6-7-17(13-18)21(25)23-22-15(3)16-9-10-19-20(14-16)29-12-11-28-19/h6-10,13-14,22H,3-5,11-12H2,1-2H3,(H,23,25)