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

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C16H13BrN2O3S2 MolecularWeight: 425.32002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2O3S2/c1-22-14-8-7-12(17)9-15(14)24(20,21)19-16-18-13(10-23-16)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19)