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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-N,1,3-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-N,1,3-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-N,1,3-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-keto-2-(4-methoxyphenyl)ethyl]-N,1,3-trimethyl-benzimidazole-5-sulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)C3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)C3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C19H21N3O5S/c1-20(12-18(23)13-5-7-14(27-4)8-6-13)28(25,26)15-9-10-16-17(11-15)22(3)19(24)21(16)2/h5-11H,12H2,1-4H3