3-[1-(2-methoxy-4-nitro-phenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-methoxy-4-nitro-phenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-methoxy-4-nitro-phenyl)sulfonyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-methoxy-4-nitrophenyl)sulfonyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-methoxy-4-nitrophenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-methoxy-4-nitro-phenyl)sulfonyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H20N4O6S/c1-29-17-12-14(23(25)26)6-7-18(17)30(27,28)21-10-8-13(9-11-21)22-16-5-3-2-4-15(16)20-19(22)24/h2-7,12-13H,8-11H2,1H3,(H,20,24)