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

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(2-cyanoethyl)-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(2-cyanoethyl)-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c16-14-8-7-13(11-15(14)18)22(20,21)19(10-4-9-17)12-5-2-1-3-6-12/h1-3,5-8,11H,4,10,18H2