4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 4-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C22H21FN4O4S MolecularWeight: 456.489943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN4O4S/c1-27(2)17-7-5-6-16(14-17)22(29)25-24-21(28)15-10-12-18(13-11-15)32(30,31)26-20-9-4-3-8-19(20)23/h3-14,26H,1-2H3,(H,24,28)(H,25,29)