1-(5-bromanylthiophen-2-yl)sulfonyl-4-(2,4-dinitrophenyl)piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(2,4-dinitrophenyl)piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(2,4-dinitrophenyl)piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-(2,4-dinitrophenyl)piperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-(2,4-dinitrophenyl)piperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(2,4-dinitrophenyl)piperazine Formula: C14H13BrN4O6S2 MolecularWeight: 477.31022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O6S2/c15-13-3-4-14(26-13)27(24,25)17-7-5-16(6-8-17)11-2-1-10(18(20)21)9-12(11)19(22)23/h1-4,9H,5-8H2