5-(1-cyanoethylamino)-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-(1-cyanoethylamino)-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-(1-cyanoethylamino)-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-(1-cyanoethylamino)-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(1-cyanoethylamino)-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-(1-cyanoethylamino)-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C#N)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C12H17N3O3S/c1-9(8-13)14-10-5-6-11(18-4)12(7-10)19(16,17)15(2)3/h5-7,9,14H,1-4H3