1-(5-bromanylthiophen-2-yl)sulfonyl-4-(3-nitropyridin-2-yl)piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(3-nitro-2-pyridyl)piperazine Formula: C13H13BrN4O4S2 MolecularWeight: 433.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H13BrN4O4S2/c14-11-3-4-12(23-11)24(21,22)17-8-6-16(7-9-17)13-10(18(19)20)2-1-5-15-13/h1-5H,6-9H2