5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]pentanoic acid

Systemtic Name: 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]pentanoic acid Openeye Name: 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]pentanoic acid CAS Name: 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]pentanoic acid IUPAC Name: 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]pentanoic acid Traditional Name: 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]valeric acid Formula: C20H23NO6S MolecularWeight: 405.46472

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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)CCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6S/c1-26-17-6-4-7-18-20(17)14-10-9-13(12-28(21,24)25)11-15(14)16(27-18)5-2-3-8-19(22)23/h4,6-7,9-11,16H,2-3,5,8,12H2,1H3,(H,22,23)(H2,21,24,25)