4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzenesulfonamide Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

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