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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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