N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxy-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxy-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-N-tosyl-benzamide Formula: C24H24ClNO7S MolecularWeight: 505.96786

Click to see the large picture

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)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)OC

InChI

InChI=1S/C24H24ClNO7S/c1-15-6-9-18(10-7-15)34(28,29)26(17-8-11-20(30-2)19(25)14-17)24(27)16-12-21(31-3)23(33-5)22(13-16)32-4/h6-14H,1-5H3