N-(4-bromophenyl)-2-[(6-chloranylpyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(6-chloranylpyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(6-chloro-3-pyridyl)sulfonyl-(5-methylisoxazol-3-yl)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(6-chloro-3-pyridinyl)sulfonyl-(5-methyl-3-isoxazolyl)amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(6-chloropyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[(6-chloro-3-pyridyl)sulfonyl-(5-methylisoxazol-3-yl)amino]acetamide Formula: C17H14BrClN4O4S MolecularWeight: 485.73946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H14BrClN4O4S/c1-11-8-16(22-27-11)23(28(25,26)14-6-7-15(19)20-9-14)10-17(24)21-13-4-2-12(18)3-5-13/h2-9H,10H2,1H3,(H,21,24)