N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide hydrobromide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide hydrobromide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[(4-phenylthiazol-2-yl)amino]benzenesulfonamide hydrobromide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(4-phenyl-2-thiazolyl)amino]benzenesulfonamide hydrobromide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide hydrobromide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[(4-phenylthiazol-2-yl)amino]benzenesulfonamide hydrobromide Formula: C19H17BrN4O3S2 MolecularWeight: 493.39728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=CC=C4.Br

InChI

InChI=1S/C19H16N4O3S2.BrH/c1-13-11-18(22-26-13)23-28(24,25)16-9-7-15(8-10-16)20-19-21-17(12-27-19)14-5-3-2-4-6-14;/h2-12H,1H3,(H,20,21)(H,22,23);1H