4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]benzenesulfonamide Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19NO6S/c1-23-16-10-12(11-17(24-2)18(16)25-3)4-9-15(20)13-5-7-14(8-6-13)26(19,21)22/h4-11H,1-3H3,(H2,19,21,22)/b9-4+