3-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-4-methyl-benzoic acid

Systemtic Name: 3-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[[3-chloro-4-(2-ketopyrrolidino)phenyl]sulfamoyl]-4-methyl-benzoic acid Formula: C18H17ClN2O5S MolecularWeight: 408.85598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-11-4-5-12(18(23)24)9-16(11)27(25,26)20-13-6-7-15(14(19)10-13)21-8-2-3-17(21)22/h4-7,9-10,20H,2-3,8H2,1H3,(H,23,24)