(E)-2-(2-chloranyl-4-oxidanyl-phenyl)-1-cyano-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-2-(2-chloranyl-4-oxidanyl-phenyl)-1-cyano-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-2-(2-chloro-4-hydroxy-phenyl)-1-cyano-ethenesulfonamide CAS Name: (E)-2-(2-chloro-4-hydroxyphenyl)-1-cyano-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-2-(2-chloro-4-hydroxyphenyl)-1-cyanoethenesulfonamide Traditional Name: (E)-N-benzyl-2-(2-chloro-4-hydroxy-phenyl)-1-cyano-ethenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C(=CC2=C(C=C(C=C2)O)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)/C(=C/C2=C(C=C(C=C2)O)Cl)/C#N

InChI

InChI=1S/C16H13ClN2O3S/c17-16-9-14(20)7-6-13(16)8-15(10-18)23(21,22)19-11-12-4-2-1-3-5-12/h1-9,19-20H,11H2/b15-8+