2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide

Systemtic Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide Openeye Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide CAS Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]benzenesulfonamide IUPAC Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide Traditional Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide Formula: C26H20ClNO4S MolecularWeight: 477.9593

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClNO4S/c1-31-22-9-5-10-23-25(22)20-13-12-16(19-8-2-3-11-24(19)33(28,29)30)15-21(20)26(32-23)17-6-4-7-18(27)14-17/h2-15,26H,1H3,(H2,28,29,30)