(E)-N-[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O5S/c1-32-21-12-9-18(24)15-20(21)23(29)26-25-22(28)17-7-10-19(11-8-17)27-33(30,31)14-13-16-5-3-2-4-6-16/h2-15,27H,1H3,(H,25,28)(H,26,29)/b14-13+