3-[[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-(3,4-dimethyl-2-oxo-thiazol-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-(3,4-dimethyl-2-oxo-5-thiazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[4-(3,4-dimethyl-2-oxo-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-(2-keto-3,4-dimethyl-4-thiazolin-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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