5-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(5-chloro-2,4-dimethoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]-N-(5-chloro-2,4-dimethoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide Formula: C24H23BrClN3O7S MolecularWeight: 612.87732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H23BrClN3O7S/c1-14-4-5-15(24(31)28-27-23(30)13-36-17-8-6-16(25)7-9-17)10-22(14)37(32,33)29-19-11-18(26)20(34-2)12-21(19)35-3/h4-12,29H,13H2,1-3H3,(H,27,30)(H,28,31)