N-(4-bromophenyl)-5-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-5-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-5-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-(4-bromophenyl)-5-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-5-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-5-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C24H24BrN3O7S MolecularWeight: 578.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O7S/c1-3-34-19-6-4-5-7-20(19)35-15-23(29)26-27-24(30)16-8-13-21(33-2)22(14-16)36(31,32)28-18-11-9-17(25)10-12-18/h4-14,28H,3,15H2,1-2H3,(H,26,29)(H,27,30)