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

Systemtic Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]acryloyl]benzenesulfonamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3N2)C=CC(=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3N2)/C=C/C(=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C25H22N2O5S/c1-31-24-15-25(32-2)20(22-14-17-5-3-4-6-21(17)27-22)13-18(24)9-12-23(28)16-7-10-19(11-8-16)33(26,29)30/h3-15,27H,1-2H3,(H2,26,29,30)/b12-9+