N-[(Z)-(4-bromophenyl)methylideneamino]-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C22H19BrFN3O3S MolecularWeight: 504.371963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N/N=C\C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19BrFN3O3S/c1-16-2-10-20(11-3-16)27(31(29,30)21-12-8-19(24)9-13-21)15-22(28)26-25-14-17-4-6-18(23)7-5-17/h2-14H,15H2,1H3,(H,26,28)/b25-14-