N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C14H14BrN3O3S/c1-16-12-4-2-9(18(20)21)8-11(12)14(19)17-7-6-10-3-5-13(15)22-10/h2-5,8,16H,6-7H2,1H3,(H,17,19)