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

Systemtic Name: 4-[2-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[2-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[2-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[2-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[2-[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(=C)C(=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/c1-15(25(27)16-8-10-18(11-9-16)33(26,28)29)19-13-20(22(31-3)14-21(19)30-2)24-12-17-6-4-5-7-23(17)32-24/h4-14H,1H2,2-3H3,(H2,26,28,29)