methyl 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]hexanoate

Systemtic Name: methyl 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]hexanoate Openeye Name: methyl 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]hexanoate CAS Name: 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]hexanoic acid methyl ester IUPAC Name: methyl 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]hexanoate Traditional Name: 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]hexanoic acid methyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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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)CCCCCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6S/c1-27-19-8-6-9-20-22(19)16-12-11-15(14-30(23,25)26)13-17(16)18(29-20)7-4-3-5-10-21(24)28-2/h6,8-9,11-13,18H,3-5,7,10,14H2,1-2H3,(H2,23,25,26)