N-[4-[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]propanoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]propanoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[3-(3-chloro-4-fluoro-anilino)propanoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3-(3-chloro-4-fluoroanilino)-1-oxopropyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[3-(3-chloro-4-fluoroanilino)propanoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[3-(3-chloro-4-fluoro-anilino)propanoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H20ClFN2O3S/c1-15-2-9-19(10-3-15)30(28,29)26-17-6-4-16(5-7-17)22(27)12-13-25-18-8-11-21(24)20(23)14-18/h2-11,14,25-26H,12-13H2,1H3