N-(4-bromophenyl)-5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-(4-bromophenyl)-5-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C24H24BrN3O7S MolecularWeight: 578.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H24BrN3O7S/c1-4-35-19-11-5-15(13-21(19)34-3)23(29)26-27-24(30)16-6-12-20(33-2)22(14-16)36(31,32)28-18-9-7-17(25)8-10-18/h5-14,28H,4H2,1-3H3,(H,26,29)(H,27,30)