N-[4-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-oxidanylidene-4H-imidazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-oxidanylidene-4H-imidazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-oxo-4H-imidazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-oxo-4H-imidazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-oxo-4H-imidazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(5-keto-1-methyl-4-piperonyl-2-imidazolin-2-yl)-4-methyl-benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O5S/c1-12-3-6-14(7-4-12)28(24,25)21-19-20-15(18(23)22(19)2)9-13-5-8-16-17(10-13)27-11-26-16/h3-8,10,15H,9,11H2,1-2H3,(H,20,21)