[6-(furan-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(furan-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(2-furyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(2-furanyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(furan-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(2-furyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H17NO5S MolecularWeight: 371.40698

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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=CC=CO4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=CO4

InChI

InChI=1S/C19H17NO5S/c1-23-15-4-2-5-16-18(15)13-8-7-12(11-26(20,21)22)10-14(13)19(25-16)17-6-3-9-24-17/h2-10,19H,11H2,1H3,(H2,20,21,22)