5-chloranyl-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-phenyl-benzimidazol-2-one

Systemtic Name: 5-chloranyl-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-phenyl-benzimidazol-2-one Openeye Name: 5-chloro-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-phenyl-benzimidazol-2-one CAS Name: 5-chloro-1-(2-methoxy-4-nitrophenyl)sulfonyl-3-phenyl-2-benzimidazolone IUPAC Name: 5-chloro-1-(2-methoxy-4-nitrophenyl)sulfonyl-3-phenylbenzimidazol-2-one Traditional Name: 5-chloro-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-phenyl-benzimidazol-2-one Formula: C20H14ClN3O6S MolecularWeight: 459.85966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2C3=C(C=C(C=C3)Cl)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2C3=C(C=C(C=C3)Cl)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3O6S/c1-30-18-12-15(24(26)27)8-10-19(18)31(28,29)23-16-9-7-13(21)11-17(16)22(20(23)25)14-5-3-2-4-6-14/h2-12H,1H3