1,3-bis[(2-chloranyl-5-nitro-phenyl)sulfonyl]benzimidazol-2-one

Systemtic Name: 1,3-bis[(2-chloranyl-5-nitro-phenyl)sulfonyl]benzimidazol-2-one Openeye Name: 1,3-bis[(2-chloro-5-nitro-phenyl)sulfonyl]benzimidazol-2-one CAS Name: 1,3-bis[(2-chloro-5-nitrophenyl)sulfonyl]-2-benzimidazolone IUPAC Name: 1,3-bis[(2-chloro-5-nitrophenyl)sulfonyl]benzimidazol-2-one Traditional Name: 1,3-bis[(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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