5-bromanyl-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C11H11BrN2O3S2 MolecularWeight: 363.25064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C11H11BrN2O3S2/c1-7-6-18-11(13-7)14-19(15,16)10-5-8(12)3-4-9(10)17-2/h3-6H,1-2H3,(H,13,14)