3-bromanyl-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-[4-[mesyl(methyl)amino]phenyl]thiazol-2-yl]benzamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br)S(=O)(=O)C

InChI

InChI=1S/C18H16BrN3O3S2/c1-22(27(2,24)25)15-8-6-12(7-9-15)16-11-26-18(20-16)21-17(23)13-4-3-5-14(19)10-13/h3-11H,1-2H3,(H,20,21,23)