3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-propanoic acid Openeye Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-propanoic acid CAS Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]-2,2-dimethylpropanoic acid IUPAC Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethylpropanoic acid Traditional Name: 3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-propionic acid Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC)C(=O)O

Isomeric SMILES

CC(C)(CC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC)C(=O)O

InChI

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