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

Systemtic Name: [6-(3-chlorophenyl)-1-methylsulfanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-1-methylsulfanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-(methylthio)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-methylsulfanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-1-(methylthio)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H18ClNO3S2 MolecularWeight: 431.95552

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CSC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClNO3S2/c1-27-19-7-3-6-18-20(19)16-9-8-13(12-28(23,24)25)10-17(16)21(26-18)14-4-2-5-15(22)11-14/h2-11,21H,12H2,1H3,(H2,23,24,25)