N-(3,4-dimethylphenyl)-4-[[(2-fluorophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[(2-fluorophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3F)C

InChI

InChI=1S/C22H20FN3O4S/c1-14-7-10-17(13-15(14)2)26-31(29,30)18-11-8-16(9-12-18)21(27)24-25-22(28)19-5-3-4-6-20(19)23/h3-13,26H,1-2H3,(H,24,27)(H,25,28)