3-[[[2-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[[2-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[[2-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[2-(2-chlorobenzyl)oxybenzoyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O6S/c1-31-19-11-10-15(33(24,29)30)12-17(19)22(28)26-25-21(27)16-7-3-5-9-20(16)32-13-14-6-2-4-8-18(14)23/h2-12H,13H2,1H3,(H,25,27)(H,26,28)(H2,24,29,30)