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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O4S/c1-12-5-3-4-6-16(12)24-10-9-20(2)25(22,23)13-7-8-14-15(11-13)19-17(21)18-14/h3-8,11H,9-10H2,1-2H3,(H2,18,19,21)