3-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-1H-benzimidazole-5-sulfonamide

Systemtic Name: 3-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-1H-benzimidazole-5-sulfonamide Openeye Name: 3-(5-chloro-2,4-dihydroxy-phenyl)-2-oxo-1H-benzimidazole-5-sulfonamide CAS Name: 3-(5-chloro-2,4-dihydroxyphenyl)-2-oxo-1H-benzimidazole-5-sulfonamide IUPAC Name: 3-(5-chloro-2,4-dihydroxyphenyl)-2-oxo-1H-benzimidazole-5-sulfonamide Traditional Name: 3-(5-chloro-2,4-dihydroxy-phenyl)-2-keto-1H-benzimidazole-5-sulfonamide Formula: C13H10ClN3O5S MolecularWeight: 355.7536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)N(C(=O)N2)C3=CC(=C(C=C3O)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)N(C(=O)N2)C3=CC(=C(C=C3O)O)Cl

InChI

InChI=1S/C13H10ClN3O5S/c14-7-4-10(12(19)5-11(7)18)17-9-3-6(23(15,21)22)1-2-8(9)16-13(17)20/h1-5,18-19H,(H,16,20)(H2,15,21,22)