N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-3,5-dimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

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