3-[[3-chloranyl-4-(methylsulfonylamino)phenyl]sulfamoyl]-4-methyl-benzoic acid

Systemtic Name: 3-[[3-chloranyl-4-(methylsulfonylamino)phenyl]sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]-4-methyl-benzoic acid Formula: C15H15ClN2O6S2 MolecularWeight: 418.8724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C15H15ClN2O6S2/c1-9-3-4-10(15(19)20)7-14(9)26(23,24)17-11-5-6-13(12(16)8-11)18-25(2,21)22/h3-8,17-18H,1-2H3,(H,19,20)