5-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(2-bromobenzoyl)amino]carbamoyl]-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(2-bromobenzoyl)amino]carbamoyl]-N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-[[(2-bromobenzoyl)amino]carbamoyl]-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide Formula: C23H21BrClN3O7S MolecularWeight: 598.85074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H21BrClN3O7S/c1-33-18-9-8-13(22(29)26-27-23(30)14-6-4-5-7-15(14)24)10-21(18)36(31,32)28-17-11-16(25)19(34-2)12-20(17)35-3/h4-12,28H,1-3H3,(H,26,29)(H,27,30)