N-[[2,4-bis(fluoranyl)phenyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[2,4-bis(fluoranyl)phenyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(2,4-difluorophenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(2,4-difluorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(2,4-difluorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(2,4-difluorobenzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C18H13F2N3O3S2 MolecularWeight: 421.440926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=C(C=C2)F)F)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=C(C=C2)F)F)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H13F2N3O3S2/c19-13-8-7-12(15(20)10-13)11-21-22-18(24)14-4-1-2-5-16(14)23-28(25,26)17-6-3-9-27-17/h1-11,23H,(H,22,24)