N-[3-[(4-chloranylphenoxy)sulfinylamino]-4-oxidanyl-phenyl]ethenesulfonamide

Systemtic Name: N-[3-[(4-chloranylphenoxy)sulfinylamino]-4-oxidanyl-phenyl]ethenesulfonamide Openeye Name: N-[3-[(4-chlorophenoxy)sulfinylamino]-4-hydroxy-phenyl]ethenesulfonamide CAS Name: N-[3-[(4-chlorophenoxy)sulfinylamino]-4-hydroxyphenyl]ethenesulfonamide IUPAC Name: N-[3-[(4-chlorophenoxy)sulfinylamino]-4-hydroxyphenyl]ethenesulfonamide Traditional Name: N-[3-[(4-chlorophenoxy)sulfinylamino]-4-hydroxy-phenyl]ethenesulfonamide Formula: C14H13ClN2O5S2 MolecularWeight: 388.84642

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)NC1=CC(=C(C=C1)O)NS(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CS(=O)(=O)NC1=CC(=C(C=C1)O)NS(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O5S2/c1-2-24(20,21)17-11-5-8-14(18)13(9-11)16-23(19)22-12-6-3-10(15)4-7-12/h2-9,16-18H,1H2