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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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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)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3S2/c1-13(14-8-10-15(20)11-9-14)21-22-19(24)16-5-2-3-6-17(16)23-28(25,26)18-7-4-12-27-18/h2-12,23H,1H3,(H,22,24)/b21-13+