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

Systemtic Name: [6-(3-chlorophenyl)-1-methoxy-2-oxidanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-2-hydroxy-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-2-hydroxy-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-2-hydroxy-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-2-hydroxy-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H18ClNO5S MolecularWeight: 431.88932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C21H18ClNO5S/c1-27-21-17(24)7-8-18-19(21)15-6-5-12(11-29(23,25)26)9-16(15)20(28-18)13-3-2-4-14(22)10-13/h2-10,20,24H,11H2,1H3,(H2,23,25,26)