4-[(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5S/c1-20(2)26(23,24)14-7-5-13(6-8-14)16(21)9-4-12-10-15(19)18(22)17(11-12)25-3/h4-11,22H,1-3H3/b9-4+