N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C19H19ClFN3O3S MolecularWeight: 423.888863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H19ClFN3O3S/c20-17-8-5-9-18(21)16(17)13-22-23-19(25)14-6-4-7-15(12-14)28(26,27)24-10-2-1-3-11-24/h4-9,12-13H,1-3,10-11H2,(H,23,25)/b22-13-