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

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonyl-(5-methylisoxazol-3-yl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonyl-(5-methyl-3-isoxazolyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonyl-(5-methylisoxazol-3-yl)amino]-N-(m-tolyl)acetamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2=NOC(=C2)C)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2=NOC(=C2)C)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O4S/c1-12-4-3-5-14(8-12)21-18(24)11-23(17-9-13(2)27-22-17)28(25,26)15-6-7-16(19)20-10-15/h3-10H,11H2,1-2H3,(H,21,24)