4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]acryloyl]benzenesulfonamide Formula: C25H21NO5S2 MolecularWeight: 479.56794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)C=CC(=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)/C=C/C(=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C25H21NO5S2/c1-30-22-15-23(31-2)20(25-14-18-5-3-4-6-24(18)32-25)13-17(22)9-12-21(27)16-7-10-19(11-8-16)33(26,28)29/h3-15H,1-2H3,(H2,26,28,29)/b12-9+