N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C17H14BrN3O3S3 MolecularWeight: 484.41036

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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(S3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC=C(S3)Br

InChI

InChI=1S/C17H14BrN3O3S3/c1-11(14-8-9-15(18)26-14)19-20-17(22)12-5-2-3-6-13(12)21-27(23,24)16-7-4-10-25-16/h2-10,21H,1H3,(H,20,22)/b19-11-