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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4-dimethoxy-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,4-dimethoxy-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxy-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxy-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3,4-dimethoxy-N-tosyl-benzamide Formula: C23H22ClNO6S MolecularWeight: 475.94188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22ClNO6S/c1-15-5-9-18(10-6-15)32(27,28)25(17-8-12-20(29-2)19(24)14-17)23(26)16-7-11-21(30-3)22(13-16)31-4/h5-14H,1-4H3