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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl

InChI

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