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

Systemtic Name: [6-(3-chlorophenyl)-1-ethylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-1-ethylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-ethylsulfinyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-ethylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-1-ethylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H20ClNO4S2 MolecularWeight: 461.9815

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCS(=O)C1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClNO4S2/c1-2-29(25)20-8-4-7-19-21(20)17-10-9-14(13-30(24,26)27)11-18(17)22(28-19)15-5-3-6-16(23)12-15/h3-12,22H,2,13H2,1H3,(H2,24,26,27)