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

Systemtic Name: [1-bromanyl-6-(3,4-dimethoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-bromo-6-(3,4-dimethoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-bromo-6-(3,4-dimethoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-bromo-6-(3,4-dimethoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-bromo-6-(3,4-dimethoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H20BrNO5S MolecularWeight: 490.3669

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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(O2)C=CC=C4Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4Br)OC

InChI

InChI=1S/C22H20BrNO5S/c1-27-18-9-7-14(11-20(18)28-2)22-16-10-13(12-30(24,25)26)6-8-15(16)21-17(23)4-3-5-19(21)29-22/h3-11,22H,12H2,1-2H3,(H2,24,25,26)