4-chloranyl-N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(2,2-dicyano-1-methyl-vinyl)-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(2,2-dicyano-1-methyl-vinyl)-methyl-amino]ethyl]benzenesulfonamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)N(C)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=C(C#N)C#N)N(C)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H15ClN4O2S/c1-11(12(9-16)10-17)19(2)8-7-18-22(20,21)14-5-3-13(15)4-6-14/h3-6,18H,7-8H2,1-2H3