4-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5S/c1-20(2)26(22,23)14-6-4-13(5-7-14)16(21)8-3-12-9-15(19)18-17(10-12)24-11-25-18/h3-10H,11H2,1-2H3/b8-3+