[6-(3-chlorophenyl)-1-methoxy-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-chlorophenyl)-1-methoxy-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [9-allyl-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-methoxy-9-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-methoxy-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [9-allyl-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H22ClNO4S MolecularWeight: 455.95378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=CC(=C(C=C3C(O2)C4=CC(=CC=C4)Cl)CS(=O)(=O)N)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=CC(=C(C=C3C(O2)C4=CC(=CC=C4)Cl)CS(=O)(=O)N)CC=C

InChI

InChI=1S/C24H22ClNO4S/c1-3-6-15-12-19-20(13-17(15)14-31(26,27)28)24(16-7-4-8-18(25)11-16)30-22-10-5-9-21(29-2)23(19)22/h3-5,7-13,24H,1,6,14H2,2H3,(H2,26,27,28)