2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-benzamide Formula: C16H19ClN4O5S MolecularWeight: 414.86386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C16H19ClN4O5S/c1-10-7-14(19-26-10)18-15(22)9-21(4)16(23)12-8-11(5-6-13(12)17)27(24,25)20(2)3/h5-8H,9H2,1-4H3,(H,18,19,22)