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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=CC=C4)Cl

Isomeric SMILES

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClNO4S/c1-27-12-16-5-3-7-20-21(16)18-9-8-14(13-29(24,25)26)10-19(18)22(28-20)15-4-2-6-17(23)11-15/h2-11,22H,12-13H2,1H3,(H2,24,25,26)