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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-thienyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(4-thiophen-2-yl-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-thienyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C19H17N5O4S3 MolecularWeight: 475.56438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=CS4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C19H17N5O4S3/c1-27-17-10-16(22-18(23-17)28-2)24-31(25,26)13-7-5-12(6-8-13)20-19-21-14(11-30-19)15-4-3-9-29-15/h3-11H,1-2H3,(H,20,21)(H,22,23,24)