5-[3-(cyclopropylsulfamoyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid

Systemtic Name: 5-[3-(cyclopropylsulfamoyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Openeye Name: 5-[3-(cyclopropylsulfamoyl)-4-hydroxy-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid CAS Name: 5-[3-(cyclopropylsulfamoyl)-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid IUPAC Name: 5-[3-(cyclopropylsulfamoyl)-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Traditional Name: 5-[3-(cyclopropylsulfamoyl)-4-hydroxy-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=CC(=C(C=C3)O)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=CC(=C(C=C3)O)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C20H20N2O6S/c1-10-7-15-14(9-16(21-15)20(24)25)11(2)19(10)28-13-5-6-17(23)18(8-13)29(26,27)22-12-3-4-12/h5-9,12,21-23H,3-4H2,1-2H3,(H,24,25)