N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-oxothiazol-2-yl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(4-oxo-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-oxo-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-keto-2-thiazolin-2-yl)amino]benzenesulfonamide Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)CS3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)CS3)C

InChI

InChI=1S/C15H15N5O3S2/c1-9-7-10(2)17-14(16-9)20-25(22,23)12-5-3-11(4-6-12)18-15-19-13(21)8-24-15/h3-7H,8H2,1-2H3,(H,16,17,20)(H,18,19,21)