N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,4-dimethyl-3-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,4-dimethyl-3-(methylsulfonylamino)benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(methanesulfonamido)-2,4-dimethyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(methanesulfonamido)-2,4-dimethyl-benzenesulfonamide Formula: C15H19N3O5S3 MolecularWeight: 417.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C)C)NS(=O)(=O)C

InChI

InChI=1S/C15H19N3O5S3/c1-8-6-7-12(9(2)13(8)17-25(5,20)21)26(22,23)18-15-16-10(3)14(24-15)11(4)19/h6-7,17H,1-5H3,(H,16,18)