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

Systemtic Name: 4-bromanyl-3-(dimethylaminocarbamoyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-bromo-3-(dimethylaminocarbamoyl)benzenesulfonamide CAS Name: 4-bromo-3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-bromo-3-(dimethylaminocarbamoyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-bromo-3-(dimethylaminocarbamoyl)benzenesulfonamide Formula: C12H16BrN3O3S MolecularWeight: 362.24274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O3S/c1-4-7-14-20(18,19)9-5-6-11(13)10(8-9)12(17)15-16(2)3/h4-6,8,14H,1,7H2,2-3H3,(H,15,17)