4-chloranyl-2-fluoranyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide

Systemtic Name: 4-chloranyl-2-fluoranyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Openeye Name: 4-chloro-2-fluoro-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide CAS Name: 4-chloro-2-fluoro-N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]benzamide IUPAC Name: 4-chloro-2-fluoro-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Traditional Name: 4-chloro-2-fluoro-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Formula: C18H17ClFN3O3S MolecularWeight: 409.862283

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H17ClFN3O3S/c1-23-10-2-3-17(23)22-27(25,26)14-7-5-13(6-8-14)21-18(24)15-9-4-12(19)11-16(15)20/h4-9,11H,2-3,10H2,1H3,(H,21,24)/b22-17-