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

Systemtic Name: 2-oxidanylidene-N-(4-phenylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-(4-phenylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(4-phenylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-phenylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(4-phenylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c23-19-20-17-11-10-16(12-18(17)21-19)26(24,25)22-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,22H,(H2,20,21,23)