3-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide

Systemtic Name: 3-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide Openeye Name: 3-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide CAS Name: 3-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)-2-thiophenesulfonamide IUPAC Name: 3-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide Traditional Name: 3-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)thiophene-2-sulfonamide Formula: C24H19NO4S2 MolecularWeight: 449.54196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=C(SC=C4)S(=O)(=O)N)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=C(SC=C4)S(=O)(=O)N)C(O2)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO4S2/c1-28-20-8-5-9-21-22(20)18-11-10-16(17-12-13-30-24(17)31(25,26)27)14-19(18)23(29-21)15-6-3-2-4-7-15/h2-14,23H,1H3,(H2,25,26,27)