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

Systemtic Name: N-(3-chlorophenyl)-3-[[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[(2-hydroxy-4-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[(2-hydroxy-4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[(2-hydroxy-4-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H18ClN3O6S/c1-31-16-8-9-18(19(26)12-16)21(28)24-23-20(27)13-4-2-7-17(10-13)32(29,30)25-15-6-3-5-14(22)11-15/h2-12,25-26H,1H3,(H,23,27)(H,24,28)