5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-pyridin-2-yl-benzimidazol-2-one

Systemtic Name: 5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-pyridin-2-yl-benzimidazol-2-one Openeye Name: 5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(2-pyridyl)benzimidazol-2-one CAS Name: 5-ethoxy-1-(2-methoxy-4-nitrophenyl)sulfonyl-3-(2-pyridinyl)-2-benzimidazolone IUPAC Name: 5-ethoxy-1-(2-methoxy-4-nitrophenyl)sulfonyl-3-pyridin-2-ylbenzimidazol-2-one Traditional Name: 5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(2-pyridyl)benzimidazol-2-one Formula: C21H18N4O7S MolecularWeight: 470.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C3=CC=CC=N3)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3=CC=CC=N3)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18N4O7S/c1-3-32-15-8-9-16-17(13-15)23(20-6-4-5-11-22-20)21(26)24(16)33(29,30)19-10-7-14(25(27)28)12-18(19)31-2/h4-13H,3H2,1-2H3