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

Systemtic Name: 3-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[3-chloro-4-(2-ketopyrrolidino)phenyl]sulfamoyl]-4-methoxy-benzoic acid Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H17ClN2O6S/c1-27-15-7-4-11(18(23)24)9-16(15)28(25,26)20-12-5-6-14(13(19)10-12)21-8-2-3-17(21)22/h4-7,9-10,20H,2-3,8H2,1H3,(H,23,24)