2-chloranyl-N-(4-fluorophenyl)-5-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-fluorophenyl)-5-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-fluorophenyl)-5-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-fluorophenyl)-5-[(p-anisoylamino)carbamoyl]benzenesulfonamide Formula: C21H17ClFN3O5S MolecularWeight: 477.893183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClFN3O5S/c1-31-17-9-2-13(3-10-17)20(27)24-25-21(28)14-4-11-18(22)19(12-14)32(29,30)26-16-7-5-15(23)6-8-16/h2-12,26H,1H3,(H,24,27)(H,25,28)