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

Systemtic Name: N-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2,4-difluorophenyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(2,4-difluorophenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2,4-difluorophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2,4-difluorobenzylidene)amino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H17F2N3O3S MolecularWeight: 393.407686

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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=C(C=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2N3O3S/c19-15-6-3-14(17(20)11-15)12-21-22-18(24)13-4-7-16(8-5-13)27(25,26)23-9-1-2-10-23/h3-8,11-12H,1-2,9-10H2,(H,22,24)/b21-12-