N-[6-(4-chloranylbutyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-(4-chloranylbutyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(4-chlorobutyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(4-chlorobutyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(4-chlorobutyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(4-chlorobutyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)CCCCCl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)CCCCCl

InChI

InChI=1S/C19H22ClNO4S/c1-24-17-7-5-8-18-19(17)14-10-9-13(21-26(2,22)23)12-15(14)16(25-18)6-3-4-11-20/h5,7-10,12,16,21H,3-4,6,11H2,1-2H3