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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Br

InChI

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