(E)-2-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(5-methylisoxazol-3-yl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(5-methyl-3-isoxazolyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(5-methylisoxazol-3-yl)ethenesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O3S/c1-9-8-12(14-18-9)15-19(16,17)7-6-10-2-4-11(13)5-3-10/h2-8H,1H3,(H,14,15)/b7-6+