N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide Formula: C13H12BrN3O3S2 MolecularWeight: 402.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrN3O3S2/c14-12-7-6-10(21-12)8-15-17-13(18)9-16-22(19,20)11-4-2-1-3-5-11/h1-8,16H,9H2,(H,17,18)/b15-8-