3-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O6S/c1-22(2)29(25,26)15-5-3-4-14(11-15)19(24)21-20-18(23)9-7-13-6-8-16-17(10-13)28-12-27-16/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)/b9-7+