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

Systemtic Name: 2-oxidanylidene-N-(4-phenylmethoxyphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-benzyloxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(4-phenylmethoxyphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-phenylmethoxyphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-benzoxyphenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N3O4S/c24-20-21-18-11-10-17(12-19(18)22-20)28(25,26)23-15-6-8-16(9-7-15)27-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H2,21,22,24)