1-(5-methylthiophen-2-yl)sulfonyl-4-(5-nitropyridin-1-ium-2-yl)piperazine

Systemtic Name: 1-(5-methylthiophen-2-yl)sulfonyl-4-(5-nitropyridin-1-ium-2-yl)piperazine Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-4-(5-nitropyridin-1-ium-2-yl)piperazine CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-4-(5-nitro-2-pyridin-1-iumyl)piperazine IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonyl-4-(5-nitropyridin-1-ium-2-yl)piperazine Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-4-(5-nitropyridin-1-ium-2-yl)piperazine Formula: C14H17N4O4S2+ MolecularWeight: 369.43918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4S2/c1-11-2-5-14(23-11)24(21,22)17-8-6-16(7-9-17)13-4-3-12(10-15-13)18(19)20/h2-5,10H,6-9H2,1H3/p+1