N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H17ClFN3O3S MolecularWeight: 409.862283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H17ClFN3O3S/c19-16-4-3-5-17(20)15(16)12-21-22-18(24)13-6-8-14(9-7-13)27(25,26)23-10-1-2-11-23/h3-9,12H,1-2,10-11H2,(H,22,24)/b21-12-