[6-(3-chlorophenyl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-chlorophenyl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-allyloxy-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-allyloxy-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H22ClNO5S MolecularWeight: 471.95318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO5S/c1-3-11-30-21-10-9-20-22(24(21)29-2)18-8-7-15(14-32(26,27)28)12-19(18)23(31-20)16-5-4-6-17(25)13-16/h3-10,12-13,23H,1,11,14H2,2H3,(H2,26,27,28)