N,N-dimethyl-3-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-allyloxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-prop-2-enoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-allyloxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H21N3O5S/c1-4-12-27-17-11-6-5-10-16(17)19(24)21-20-18(23)14-8-7-9-15(13-14)28(25,26)22(2)3/h4-11,13H,1,12H2,2-3H3,(H,20,23)(H,21,24)