1-(1,3-benzodioxol-5-ylcarbonyl)-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-(4-methoxyphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-3-(4-methoxyphenyl)sulfonylimidazol-2-one Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3-piperonyloyl-4-imidazolin-2-one Formula: C18H14N2O7S MolecularWeight: 402.37796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O7S/c1-25-13-3-5-14(6-4-13)28(23,24)20-9-8-19(18(20)22)17(21)12-2-7-15-16(10-12)27-11-26-15/h2-10H,11H2,1H3