N-(4-hydroxyphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4-hydroxyphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-hydroxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-hydroxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-hydroxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)O

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)O

InChI

InChI=1S/C13H11N3O4S/c17-9-3-1-8(2-4-9)16-21(19,20)10-5-6-11-12(7-10)15-13(18)14-11/h1-7,16-17H,(H2,14,15,18)