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

Systemtic Name: [3-bromanyl-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [3-bromo-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [3-bromo-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [3-bromo-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [3-bromo-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H17BrClNO4S MolecularWeight: 494.78598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC(=C1)Br)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC(=C1)Br)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17BrClNO4S/c1-27-18-9-14(22)10-19-20(18)16-6-5-12(11-29(24,25)26)7-17(16)21(28-19)13-3-2-4-15(23)8-13/h2-10,21H,11H2,1H3,(H2,24,25,26)