[6-(3,4-dimethoxyphenyl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-thiophen-2-yl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H23NO5S2 MolecularWeight: 493.59452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C5=CC=CS5)OC

InChI

InChI=1S/C26H23NO5S2/c1-30-21-11-9-17(14-23(21)31-2)26-20-13-16(15-34(27,28)29)8-10-18(20)25-19(24-7-4-12-33-24)5-3-6-22(25)32-26/h3-14,26H,15H2,1-2H3,(H2,27,28,29)