3-(4-nitrophenyl)sulfonyl-1H-benzimidazol-2-one

Systemtic Name: 3-(4-nitrophenyl)sulfonyl-1H-benzimidazol-2-one Openeye Name: 3-(4-nitrophenyl)sulfonyl-1H-benzimidazol-2-one CAS Name: 3-(4-nitrophenyl)sulfonyl-1H-benzimidazol-2-one IUPAC Name: 3-(4-nitrophenyl)sulfonyl-1H-benzimidazol-2-one Traditional Name: 3-nosyl-1H-benzimidazol-2-one Formula: C13H9N3O5S MolecularWeight: 319.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5S/c17-13-14-11-3-1-2-4-12(11)15(13)22(20,21)10-7-5-9(6-8-10)16(18)19/h1-8H,(H,14,17)