1-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)Cl)S(=O)(=O)N

InChI

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