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

Systemtic Name: N,1,3-trimethyl-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N,1,3-trimethyl-2-oxo-N-[2-oxo-2-(p-tolyl)ethyl]benzimidazole-5-sulfonamide CAS Name: N,1,3-trimethyl-N-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N,1,3-trimethyl-N-[2-(4-methylphenyl)-2-oxoethyl]-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-keto-2-(p-tolyl)ethyl]-N,1,3-trimethyl-benzimidazole-5-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-5-7-14(8-6-13)18(23)12-20(2)27(25,26)15-9-10-16-17(11-15)22(4)19(24)21(16)3/h5-11H,12H2,1-4H3