N-(4-bromophenyl)-5-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-5-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-5-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-(4-bromophenyl)-5-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-5-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-5-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C23H21BrClN3O6S MolecularWeight: 582.85134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrClN3O6S/c1-14-11-17(25)6-10-19(14)34-13-22(29)26-27-23(30)15-3-9-20(33-2)21(12-15)35(31,32)28-18-7-4-16(24)5-8-18/h3-12,28H,13H2,1-2H3,(H,26,29)(H,27,30)