[6-(3,4-dichlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3,4-dichlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dichlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dichlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dichlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dichlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H17Cl2NO4S MolecularWeight: 450.33498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO4S/c1-27-18-3-2-4-19-20(18)14-7-5-12(11-29(24,25)26)9-15(14)21(28-19)13-6-8-16(22)17(23)10-13/h2-10,21H,11H2,1H3,(H2,24,25,26)