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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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