(E)-1-chloranyl-2-(5-methyl-1,2-oxazol-4-yl)-N-phenyl-prop-1-ene-1-sulfonamide

Systemtic Name: (E)-1-chloranyl-2-(5-methyl-1,2-oxazol-4-yl)-N-phenyl-prop-1-ene-1-sulfonamide Openeye Name: (E)-1-chloro-2-(5-methylisoxazol-4-yl)-N-phenyl-prop-1-ene-1-sulfonamide CAS Name: (E)-1-chloro-2-(5-methyl-4-isoxazolyl)-N-phenyl-1-propene-1-sulfonamide IUPAC Name: (E)-1-chloro-2-(5-methyl-1,2-oxazol-4-yl)-N-phenylprop-1-ene-1-sulfonamide Traditional Name: (E)-1-chloro-2-(5-methylisoxazol-4-yl)-N-phenyl-prop-1-ene-1-sulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=C(S(=O)(=O)NC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=NO1)/C(=C(\S(=O)(=O)NC2=CC=CC=C2)/Cl)/C

InChI

InChI=1S/C13H13ClN2O3S/c1-9(12-8-15-19-10(12)2)13(14)20(17,18)16-11-6-4-3-5-7-11/h3-8,16H,1-2H3/b13-9-