N-(4-bromophenyl)-5-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-5-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-5-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-(4-bromophenyl)-5-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-5-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-5-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C24H24BrN3O6S MolecularWeight: 562.43286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O6S/c1-15-10-16(2)12-20(11-15)34-14-23(29)26-27-24(30)17-4-9-21(33-3)22(13-17)35(31,32)28-19-7-5-18(25)6-8-19/h4-13,28H,14H2,1-3H3,(H,26,29)(H,27,30)