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

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-(methoxymethyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25NO6S/c1-28-13-17-5-4-6-21-23(17)18-9-7-15(14-32(25,26)27)11-19(18)24(31-21)16-8-10-20(29-2)22(12-16)30-3/h4-12,24H,13-14H2,1-3H3,(H2,25,26,27)