5-[[(4-fluorophenyl)carbonylamino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[[(4-fluorophenyl)carbonylamino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H20FN3O5S/c1-14-3-10-18(11-4-14)26-32(29,30)20-13-16(7-12-19(20)31-2)22(28)25-24-21(27)15-5-8-17(23)9-6-15/h3-13,26H,1-2H3,(H,24,27)(H,25,28)