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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[[4-(2-thienyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(4-thiophen-2-yl-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[[4-(2-thienyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C17H14N4O3S3 MolecularWeight: 418.51306

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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=CS4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O3S3/c1-11-9-16(20-24-11)21-27(22,23)13-6-4-12(5-7-13)18-17-19-14(10-26-17)15-3-2-8-25-15/h2-10H,1H3,(H,18,19)(H,20,21)