N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H19N5O3S2/c1-16(17-8-10-18(11-9-17)27-13-12-23-15-27)24-25-22(28)19-5-2-3-6-20(19)26-32(29,30)21-7-4-14-31-21/h2-15,26H,1H3,(H,25,28)/b24-16+