N-(2-cyanoethyl)-4-(dimethylaminocarbamoyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-(dimethylaminocarbamoyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(dimethylaminocarbamoyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[(2,2-dimethylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-(dimethylaminocarbamoyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-(dimethylaminocarbamoyl)benzenesulfonamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N

Isomeric SMILES

CN(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N

InChI

InChI=1S/C12H16N4O3S/c1-16(2)15-12(17)10-4-6-11(7-5-10)20(18,19)14-9-3-8-13/h4-7,14H,3,9H2,1-2H3,(H,15,17)