[6-(3-chlorophenyl)-1-methoxy-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-chlorophenyl)-1-methoxy-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-1-methoxy-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-methoxy-2-methyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-methoxy-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-1-methoxy-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H20ClNO4S/c1-13-6-9-19-20(21(13)27-2)17-8-7-14(12-29(24,25)26)10-18(17)22(28-19)15-4-3-5-16(23)11-15/h3-11,22H,12H2,1-2H3,(H2,24,25,26)