N-[2-chloranyl-5-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-chloranyl-5-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-chloro-5-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[2-chloro-5-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-chloro-5-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[2-chloro-5-[(E)-3-(dimethylamino)acryloyl]phenyl]-N-methyl-methanesulfonamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC(=C(C=C1)Cl)N(C)S(=O)(=O)C

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CC(=C(C=C1)Cl)N(C)S(=O)(=O)C

InChI

InChI=1S/C13H17ClN2O3S/c1-15(2)8-7-13(17)10-5-6-11(14)12(9-10)16(3)20(4,18)19/h5-9H,1-4H3/b8-7+