4-fluoranyl-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-24(18-5-3-2-4-6-18)22-20(25)15-7-11-17(12-8-15)23-28(26,27)19-13-9-16(21)10-14-19/h2-14,23H,1H3,(H,22,25)