N-[(2-methylphenyl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(o-tolylmethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(2-methylphenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-methylbenzyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H15N3O3S/c1-10-4-2-3-5-11(10)9-16-22(20,21)12-6-7-13-14(8-12)18-15(19)17-13/h2-8,16H,9H2,1H3,(H2,17,18,19)