N,1,3-trimethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N,1,3-trimethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N,1,3-trimethyl-2-oxo-N-(p-tolylmethyl)benzimidazole-5-sulfonamide CAS Name: N,1,3-trimethyl-N-[(4-methylphenyl)methyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N,1,3-trimethyl-N-[(4-methylphenyl)methyl]-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N,1,3-trimethyl-N-(4-methylbenzyl)benzimidazole-5-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C18H21N3O3S/c1-13-5-7-14(8-6-13)12-19(2)25(23,24)15-9-10-16-17(11-15)21(4)18(22)20(16)3/h5-11H,12H2,1-4H3