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

Systemtic Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Openeye Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide CAS Name: 2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)benzenesulfonamide IUPAC Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Traditional Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Formula: C26H21NO4S MolecularWeight: 443.51424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)C(O2)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO4S/c1-30-22-11-7-12-23-25(22)20-15-14-18(19-10-5-6-13-24(19)32(27,28)29)16-21(20)26(31-23)17-8-3-2-4-9-17/h2-16,26H,1H3,(H2,27,28,29)