N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: 3,4-diethoxy-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)OCC

InChI

InChI=1S/C19H23N3O5S/c1-5-26-17-10-8-14(12-18(17)27-6-2)28(24,25)20-13-7-9-15-16(11-13)22(4)19(23)21(15)3/h7-12,20H,5-6H2,1-4H3