(1-methoxy-6-pyridin-3-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (1-methoxy-6-pyridin-3-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: [1-methoxy-6-(3-pyridyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(3-pyridinyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: (1-methoxy-6-pyridin-3-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: [1-methoxy-6-(3-pyridyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CN=CC=C4

InChI

InChI=1S/C20H18N2O4S/c1-25-17-5-2-6-18-19(17)15-8-7-13(12-27(21,23)24)10-16(15)20(26-18)14-4-3-9-22-11-14/h2-11,20H,12H2,1H3,(H2,21,23,24)