N-(4-chlorophenyl)sulfonyl-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide Formula: C22H20ClNO6S MolecularWeight: 461.9153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO6S/c1-28-18-8-6-17(7-9-18)24(31(26,27)21-10-4-16(23)5-11-21)22(25)15-12-19(29-2)14-20(13-15)30-3/h4-14H,1-3H3