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

Systemtic Name: 2-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 2-bromo-N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-N-(p-tolylsulfonyl)benzamide CAS Name: 2-bromo-N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxy-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 2-bromo-N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxy-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 2-bromo-N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-N-tosyl-benzamide Formula: C24H23BrClNO7S MolecularWeight: 584.86392

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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(=C3Br)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(=C3Br)OC)OC)OC

InChI

InChI=1S/C24H23BrClNO7S/c1-14-6-9-16(10-7-14)35(29,30)27(15-8-11-19(31-2)18(26)12-15)24(28)17-13-20(32-3)22(33-4)23(34-5)21(17)25/h6-13H,1-5H3