N-(3-chloranyl-4-methoxy-phenyl)-3,5-dimethoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,5-dimethoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,5-dimethoxybenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-3,5-dimethoxy-benzamide Formula: C22H20ClNO6S MolecularWeight: 461.9153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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