4-chloranyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]benzoic acid Formula: C14H10ClN3O5S MolecularWeight: 367.7643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C14H10ClN3O5S/c15-9-3-1-7(13(19)20)5-12(9)24(22,23)18-8-2-4-10-11(6-8)17-14(21)16-10/h1-6,18H,(H,19,20)(H2,16,17,21)