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

Systemtic Name: N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,3,5-trimethyl-benzenesulfonamide Openeye Name: N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,3,5-trimethyl-benzenesulfonamide CAS Name: N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)-2,3,5-trimethylbenzenesulfonamide IUPAC Name: N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,3,5-trimethylbenzenesulfonamide Traditional Name: N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)-2,3,5-trimethyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC)C)C

InChI

InChI=1S/C19H23N3O4S/c1-11-7-12(2)13(3)18(8-11)27(24,25)20-14-9-15-16(10-17(14)26-6)22(5)19(23)21(15)4/h7-10,20H,1-6H3