(4-chlorophenyl) (Z)-N-(5-bromanyl-2-ethoxy-phenyl)sulfonylbenzenecarboximidothioate

Systemtic Name: (4-chlorophenyl) (Z)-N-(5-bromanyl-2-ethoxy-phenyl)sulfonylbenzenecarboximidothioate Openeye Name: (4-chlorophenyl) (Z)-N-(5-bromo-2-ethoxy-phenyl)sulfonylbenzenecarboximidothioate CAS Name: (Z)-N-(5-bromo-2-ethoxyphenyl)sulfonylbenzenecarboximidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (Z)-N-(5-bromo-2-ethoxyphenyl)sulfonylbenzenecarboximidothioate Traditional Name: (Z)-N-(5-bromo-2-ethoxy-phenyl)sulfonylbenzenecarboximidothioic acid (4-chlorophenyl) ester Formula: C21H17BrClNO3S2 MolecularWeight: 510.85158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N=C(C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)/N=C(/C2=CC=CC=C2)\SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17BrClNO3S2/c1-2-27-19-13-8-16(22)14-20(19)29(25,26)24-21(15-6-4-3-5-7-15)28-18-11-9-17(23)10-12-18/h3-14H,2H2,1H3/b24-21-