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

Systemtic Name: 4-chloranyl-5-[3-(cyclopropylsulfamoyl)-4-oxidanyl-phenoxy]-6-methyl-1H-indole-2-carboxylic acid Openeye Name: 4-chloro-5-[3-(cyclopropylsulfamoyl)-4-hydroxy-phenoxy]-6-methyl-1H-indole-2-carboxylic acid CAS Name: 4-chloro-5-[3-(cyclopropylsulfamoyl)-4-hydroxyphenoxy]-6-methyl-1H-indole-2-carboxylic acid IUPAC Name: 4-chloro-5-[3-(cyclopropylsulfamoyl)-4-hydroxyphenoxy]-6-methyl-1H-indole-2-carboxylic acid Traditional Name: 4-chloro-5-[3-(cyclopropylsulfamoyl)-4-hydroxy-phenoxy]-6-methyl-1H-indole-2-carboxylic acid Formula: C19H17ClN2O6S MolecularWeight: 436.86608

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O6S/c1-9-6-13-12(8-14(21-13)19(24)25)17(20)18(9)28-11-4-5-15(23)16(7-11)29(26,27)22-10-2-3-10/h4-8,10,21-23H,2-3H2,1H3,(H,24,25)