5-bromanyl-2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzenesulfonamide Formula: C17H15BrN2O4S2 MolecularWeight: 455.346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C17H15BrN2O4S2/c1-23-13-6-3-11(4-7-13)14-10-25-17(19-14)20-26(21,22)16-9-12(18)5-8-15(16)24-2/h3-10H,1-2H3,(H,19,20)