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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(2-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H17N3O4S/c1-23-15-5-3-2-4-11(15)8-9-17-24(21,22)12-6-7-13-14(10-12)19-16(20)18-13/h2-7,10,17H,8-9H2,1H3,(H2,18,19,20)