3-[[(3-fluoranyl-4-methyl-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(3-fluoranyl-4-methyl-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3-fluoro-4-methyl-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(3-fluoro-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3-fluoro-4-methylbenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3-fluoro-4-methyl-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)F

InChI

InChI=1S/C17H18FN3O4S/c1-11-7-8-13(10-15(11)18)17(23)20-19-16(22)12-5-4-6-14(9-12)26(24,25)21(2)3/h4-10H,1-3H3,(H,19,22)(H,20,23)