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

Systemtic Name: 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-hexanoic acid Openeye Name: 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-hexanoic acid CAS Name: 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]-2,2-dimethylhexanoic acid IUPAC Name: 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethylhexanoic acid Traditional Name: 6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-hexanoic acid Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC)C(=O)O

Isomeric SMILES

CC(C)(CCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC)C(=O)O

InChI

InChI=1S/C23H29NO6S/c1-23(2,22(25)26)12-5-4-7-18-17-13-15(14-31(24,27)28)10-11-16(17)21-19(29-3)8-6-9-20(21)30-18/h6,8-11,13,18H,4-5,7,12,14H2,1-3H3,(H,25,26)(H2,24,27,28)