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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide hydrobromide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[[4-(4-pyridyl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(4-pyridin-4-yl-2-thiazolyl)amino]benzenesulfonamide hydrobromide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide hydrobromide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[[4-(4-pyridyl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide Formula: C18H16BrN5O3S2 MolecularWeight: 494.38534

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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=NC=C4.Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3S2.BrH/c1-12-10-17(22-26-12)23-28(24,25)15-4-2-14(3-5-15)20-18-21-16(11-27-18)13-6-8-19-9-7-13;/h2-11H,1H3,(H,20,21)(H,22,23);1H