5-[[2-(3-bromanylphenoxy)ethanoylamino]carbamoyl]-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[2-(3-bromanylphenoxy)ethanoylamino]carbamoyl]-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-[(4-chlorophenyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-N-[(4-chlorophenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-N-(4-chlorobenzyl)-2-methoxy-benzenesulfonamide Formula: C23H21BrClN3O6S MolecularWeight: 582.85134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21BrClN3O6S/c1-33-20-10-7-16(11-21(20)35(31,32)26-13-15-5-8-18(25)9-6-15)23(30)28-27-22(29)14-34-19-4-2-3-17(24)12-19/h2-12,26H,13-14H2,1H3,(H,27,29)(H,28,30)