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

Systemtic Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(2-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=CC=C3Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC=CC=C3Br

InChI

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