3-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(4-cyanophenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(4-cyanophenyl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(4-cyanophenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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=C(C=C2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N4O3S/c1-4-24(5-2)28(26,27)19-8-6-7-18(13-19)20(25)23-22-15(3)17-11-9-16(14-21)10-12-17/h6-13,22H,3-5H2,1-2H3,(H,23,25)