3-chloranyl-N-(2-cyanoethyl)-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-cyanoethyl)-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-13-8-9-15(12-16(13)17)22(20,21)19(11-5-10-18)14-6-3-2-4-7-14/h2-4,6-9,12H,5,11H2,1H3