3-(phenylsulfonyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(phenylsulfonyl)-1H-benzimidazol-2-one Openeye Name: 3-(benzenesulfonyl)-1H-benzimidazol-2-one CAS Name: 3-(benzenesulfonyl)-1H-benzimidazol-2-one IUPAC Name: 3-(benzenesulfonyl)-1H-benzimidazol-2-one Traditional Name: 3-besyl-1H-benzimidazol-2-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H10N2O3S/c16-13-14-11-8-4-5-9-12(11)15(13)19(17,18)10-6-2-1-3-7-10/h1-9H,(H,14,16)