[6-(5-chloranylpentyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(5-chloranylpentyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-chloropentyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-chloropentyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-chloropentyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-chloropentyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H24ClNO4S MolecularWeight: 409.92686

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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)CCCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4S/c1-25-18-7-5-8-19-20(18)15-10-9-14(13-27(22,23)24)12-16(15)17(26-19)6-3-2-4-11-21/h5,7-10,12,17H,2-4,6,11,13H2,1H3,(H2,22,23,24)