3-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(1,3-benzodioxol-5-yl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(1,3-benzodioxol-5-yl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(1,3-benzodioxol-5-yl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O5S/c1-4-23(5-2)29(25,26)17-8-6-7-16(11-17)20(24)22-21-14(3)15-9-10-18-19(12-15)28-13-27-18/h6-12,21H,3-5,13H2,1-2H3,(H,22,24)