4-chloranyl-5-[3-(cyclopropylsulfamoyl)-4-oxidanyl-phenoxy]-5-methyl-1,6-dihydroindole-2-carboxylic acid

Systemtic Name: 4-chloranyl-5-[3-(cyclopropylsulfamoyl)-4-oxidanyl-phenoxy]-5-methyl-1,6-dihydroindole-2-carboxylic acid Openeye Name: 4-chloro-5-[3-(cyclopropylsulfamoyl)-4-hydroxy-phenoxy]-5-methyl-1,6-dihydroindole-2-carboxylic acid CAS Name: 4-chloro-5-[3-(cyclopropylsulfamoyl)-4-hydroxyphenoxy]-5-methyl-1,6-dihydroindole-2-carboxylic acid IUPAC Name: 4-chloro-5-[3-(cyclopropylsulfamoyl)-4-hydroxyphenoxy]-5-methyl-1,6-dihydroindole-2-carboxylic acid Traditional Name: 4-chloro-5-[3-(cyclopropylsulfamoyl)-4-hydroxy-phenoxy]-5-methyl-1,6-dihydroindole-2-carboxylic acid Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C2C(=C1Cl)C=C(N2)C(=O)O)OC3=CC(=C(C=C3)O)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1(CC=C2C(=C1Cl)C=C(N2)C(=O)O)OC3=CC(=C(C=C3)O)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19ClN2O6S/c1-19(7-6-13-12(17(19)20)9-14(21-13)18(24)25)28-11-4-5-15(23)16(8-11)29(26,27)22-10-2-3-10/h4-6,8-10,21-23H,2-3,7H2,1H3,(H,24,25)