1,3-bis[(4-chloranyl-3-nitro-phenyl)sulfonyl]benzimidazol-2-one

Systemtic Name: 1,3-bis[(4-chloranyl-3-nitro-phenyl)sulfonyl]benzimidazol-2-one Openeye Name: 1,3-bis[(4-chloro-3-nitro-phenyl)sulfonyl]benzimidazol-2-one CAS Name: 1,3-bis[(4-chloro-3-nitrophenyl)sulfonyl]-2-benzimidazolone IUPAC Name: 1,3-bis[(4-chloro-3-nitrophenyl)sulfonyl]benzimidazol-2-one Traditional Name: 1,3-bis[(4-chloro-3-nitro-phenyl)sulfonyl]benzimidazol-2-one Formula: C19H10Cl2N4O9S2 MolecularWeight: 573.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10Cl2N4O9S2/c20-13-7-5-11(9-17(13)24(27)28)35(31,32)22-15-3-1-2-4-16(15)23(19(22)26)36(33,34)12-6-8-14(21)18(10-12)25(29)30/h1-10H