N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)C

InChI

InChI=1S/C18H21N3O3S/c1-11-8-12(2)17(13(3)9-11)25(23,24)19-14-6-7-15-16(10-14)21(5)18(22)20(15)4/h6-10,19H,1-5H3