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

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-benzyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-benzyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-benzyl-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c18-14-16-12-7-6-11(8-13(12)17-14)21(19,20)15-9-10-4-2-1-3-5-10/h1-8,15H,9H2,(H2,16,17,18)