3-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H20BrN3O6S MolecularWeight: 534.3797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O6S/c1-31-20-8-3-2-7-19(20)26-33(29,30)18-6-4-5-15(13-18)22(28)25-24-21(27)14-32-17-11-9-16(23)10-12-17/h2-13,26H,14H2,1H3,(H,24,27)(H,25,28)