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

Systemtic Name: 4-[(6-methylpyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-methylpyrimidin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-methyl-4-pyrimidinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-methylpyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-methylpyrimidin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N5O2S2/c1-10-8-13(17-9-16-10)18-11-2-4-12(5-3-11)23(20,21)19-14-15-6-7-22-14/h2-9H,1H3,(H,15,19)(H,16,17,18)