3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoic acid

Systemtic Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoic acid Openeye Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoic acid CAS Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]benzoic acid IUPAC Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoic acid Traditional Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzoic acid Formula: C22H19NO6S MolecularWeight: 425.45436

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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=CC(=C4)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6S/c1-28-18-6-3-7-19-20(18)16-9-8-13(12-30(23,26)27)10-17(16)21(29-19)14-4-2-5-15(11-14)22(24)25/h2-11,21H,12H2,1H3,(H,24,25)(H2,23,26,27)