N-(4-ethoxyphenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-1,3-dimethyl-N-p-phenetyl-benzimidazole-5-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C17H19N3O4S/c1-4-24-13-7-5-12(6-8-13)18-25(22,23)14-9-10-15-16(11-14)20(3)17(21)19(15)2/h5-11,18H,4H2,1-3H3