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

Systemtic Name: 4-[(E)-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(2,6-dimethoxyphenyl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-(2,6-dimethoxyphenyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,6-dimethoxyphenyl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(2,6-dimethoxyphenyl)-3-keto-prop-1-enyl]benzenesulfonamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-22-15-4-3-5-16(23-2)17(15)14(19)11-8-12-6-9-13(10-7-12)24(18,20)21/h3-11H,1-2H3,(H2,18,20,21)/b11-8+