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

Systemtic Name: [3-chloranyl-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [3-chloro-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [3-chloro-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [3-chloro-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [3-chloro-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H22ClNO6S MolecularWeight: 475.94188

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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=C(C=C4O2)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO6S/c1-28-18-7-5-14(9-19(18)29-2)23-17-8-13(12-32(25,26)27)4-6-16(17)22-20(30-3)10-15(24)11-21(22)31-23/h4-11,23H,12H2,1-3H3,(H2,25,26,27)