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

Systemtic Name: 1-(2,4-dinitrophenyl)-4-(5-methylthiophen-2-yl)sulfonyl-piperazine Openeye Name: 1-(2,4-dinitrophenyl)-4-[(5-methyl-2-thienyl)sulfonyl]piperazine CAS Name: 1-(2,4-dinitrophenyl)-4-[(5-methyl-2-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-(2,4-dinitrophenyl)-4-(5-methylthiophen-2-yl)sulfonylpiperazine Traditional Name: 1-(2,4-dinitrophenyl)-4-[(5-methyl-2-thienyl)sulfonyl]piperazine Formula: C15H16N4O6S2 MolecularWeight: 412.44074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6S2/c1-11-2-5-15(26-11)27(24,25)17-8-6-16(7-9-17)13-4-3-12(18(20)21)10-14(13)19(22)23/h2-5,10H,6-9H2,1H3