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

Systemtic Name: N-[3-chloranyl-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[3-chloro-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[3-chloro-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[3-chloro-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C)C4=C(C=C(C=C4O2)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO6S/c1-28-18-8-5-13(9-19(18)29-2)23-17-12-15(25-32(4,26)27)6-7-16(17)22-20(30-3)10-14(24)11-21(22)31-23/h5-12,23,25H,1-4H3