1-methoxy-6-phenyl-N-thiophen-2-yl-6H-benzo[c]chromene-8-sulfonamide

Systemtic Name: 1-methoxy-6-phenyl-N-thiophen-2-yl-6H-benzo[c]chromene-8-sulfonamide Openeye Name: 1-methoxy-6-phenyl-N-(2-thienyl)-6H-benzo[c]chromene-8-sulfonamide CAS Name: 1-methoxy-6-phenyl-N-thiophen-2-yl-6H-benzo[c][1]benzopyran-8-sulfonamide IUPAC Name: 1-methoxy-6-phenyl-N-thiophen-2-yl-6H-benzo[c]chromene-8-sulfonamide Traditional Name: 1-methoxy-6-phenyl-N-(2-thienyl)-6H-benzo[c]chromene-8-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)S(=O)(=O)NC4=CC=CS4)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CS4)C(O2)C5=CC=CC=C5

InChI

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