N-[2-(4-chlorophenyl)sulfanylphenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2,3,4-trimethoxy-benzamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H20ClNO4S/c1-26-18-13-12-16(20(27-2)21(18)28-3)22(25)24-17-6-4-5-7-19(17)29-15-10-8-14(23)9-11-15/h4-13H,1-3H3,(H,24,25)