4-[[4-(5-bromanylthiophen-2-yl)pyrimidin-2-yl]amino]-N-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[4-(5-bromanylthiophen-2-yl)pyrimidin-2-yl]amino]-N-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[4-(5-bromo-2-thienyl)pyrimidin-2-yl]amino]-N-methyl-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[4-(5-bromo-2-thiophenyl)-2-pyrimidinyl]amino]-N-methyl-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(5-bromothiophen-2-yl)pyrimidin-2-yl]amino]-N-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[4-(5-bromo-2-thienyl)pyrimidin-2-yl]amino]-N-methyl-N-thiazol-2-yl-benzenesulfonamide Formula: C18H14BrN5O2S3 MolecularWeight: 508.43506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(S4)Br

Isomeric SMILES

CN(C1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H14BrN5O2S3/c1-24(18-21-10-11-27-18)29(25,26)13-4-2-12(3-5-13)22-17-20-9-8-14(23-17)15-6-7-16(19)28-15/h2-11H,1H3,(H,20,22,23)