1-(3-methyl-4-propoxy-phenyl)sulfonylimidazole

Systemtic Name: 1-(3-methyl-4-propoxy-phenyl)sulfonylimidazole Openeye Name: 1-(3-methyl-4-propoxy-phenyl)sulfonylimidazole CAS Name: 1-(3-methyl-4-propoxyphenyl)sulfonylimidazole IUPAC Name: 1-(3-methyl-4-propoxyphenyl)sulfonylimidazole Traditional Name: 1-(3-methyl-4-propoxy-phenyl)sulfonylimidazole Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2C=CN=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2C=CN=C2)C

InChI

InChI=1S/C13H16N2O3S/c1-3-8-18-13-5-4-12(9-11(13)2)19(16,17)15-7-6-14-10-15/h4-7,9-10H,3,8H2,1-2H3