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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[[4-(3-pyridyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[[4-(3-pyridinyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[[4-(3-pyridyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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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=CN=CC=C4

Isomeric SMILES

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

InChI

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