N-[2-chloranyl-4-methyl-5-oxidanyl-3-(sulfonylamino)phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2-chloranyl-4-methyl-5-oxidanyl-3-(sulfonylamino)phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[2-chloro-5-hydroxy-4-methyl-3-(sulfonylamino)phenyl]-2-methyl-prop-2-enamide CAS Name: N-[2-chloro-5-hydroxy-4-methyl-3-(sulfonylamino)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[2-chloro-5-hydroxy-4-methyl-3-(sulfonylamino)phenyl]-2-methylprop-2-enamide Traditional Name: N-[2-chloro-5-hydroxy-4-methyl-3-(sulfonylamino)phenyl]-2-methyl-acrylamide Formula: C11H11ClN2O4S MolecularWeight: 302.73404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1N=S(=O)=O)Cl)NC(=O)C(=C)C)O

Isomeric SMILES

CC1=C(C=C(C(=C1N=S(=O)=O)Cl)NC(=O)C(=C)C)O

InChI

InChI=1S/C11H11ClN2O4S/c1-5(2)11(16)13-7-4-8(15)6(3)10(9(7)12)14-19(17)18/h4,15H,1H2,2-3H3,(H,13,16)