1,3-bis[(3-nitrophenyl)sulfonyl]benzimidazol-2-one

Systemtic Name: 1,3-bis[(3-nitrophenyl)sulfonyl]benzimidazol-2-one Openeye Name: 1,3-bis[(3-nitrophenyl)sulfonyl]benzimidazol-2-one CAS Name: 1,3-bis[(3-nitrophenyl)sulfonyl]-2-benzimidazolone IUPAC Name: 1,3-bis[(3-nitrophenyl)sulfonyl]benzimidazol-2-one Traditional Name: 1,3-bis[(3-nitrophenyl)sulfonyl]benzimidazol-2-one Formula: C19H12N4O9S2 MolecularWeight: 504.44998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O9S2/c24-19-20(33(29,30)15-7-3-5-13(11-15)22(25)26)17-9-1-2-10-18(17)21(19)34(31,32)16-8-4-6-14(12-16)23(27)28/h1-12H