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

Systemtic Name: N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C21H17ClFN3O4S/c1-13-11-18(9-10-19(13)23)31(29,30)26-17-7-5-14(6-8-17)20(27)24-25-21(28)15-3-2-4-16(22)12-15/h2-12,26H,1H3,(H,24,27)(H,25,28)