4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C19H18FN5O3S MolecularWeight: 415.441323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)C

InChI

InChI=1S/C19H18FN5O3S/c1-12-11-13(2)22-19(21-12)24-23-18(26)14-7-9-15(10-8-14)29(27,28)25-17-6-4-3-5-16(17)20/h3-11,25H,1-2H3,(H,23,26)(H,21,22,24)