3-(dimethylaminocarbamoyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(dimethylaminocarbamoyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(dimethylaminocarbamoyl)benzenesulfonamide CAS Name: 3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(dimethylaminocarbamoyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(dimethylaminocarbamoyl)benzenesulfonamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C12H17N3O3S/c1-4-8-13-19(17,18)11-7-5-6-10(9-11)12(16)14-15(2)3/h4-7,9,13H,1,8H2,2-3H3,(H,14,16)