4-(2,2-dicyanoethenylamino)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-(2,2-dicyanoethenylamino)-N-phenethyl-benzenesulfonamide Openeye Name: 4-(2,2-dicyanovinylamino)-N-phenethyl-benzenesulfonamide CAS Name: 4-(2,2-dicyanoethenylamino)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(2,2-dicyanoethenylamino)-N-phenethylbenzenesulfonamide Traditional Name: 4-(2,2-dicyanovinylamino)-N-phenethyl-benzenesulfonamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C#N

InChI

InChI=1S/C18H16N4O2S/c19-12-16(13-20)14-21-17-6-8-18(9-7-17)25(23,24)22-11-10-15-4-2-1-3-5-15/h1-9,14,21-22H,10-11H2