6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-nitro-pyridin-2-amine

Systemtic Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-nitro-pyridin-2-amine Openeye Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-nitro-pyridin-2-amine CAS Name: 6-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-nitro-2-pyridinamine IUPAC Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-nitropyridin-2-amine Traditional Name: [6-[4-(4-methoxyphenyl)sulfonylpiperazino]-3-nitro-2-pyridyl]amine Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H19N5O5S/c1-26-12-2-4-13(5-3-12)27(24,25)20-10-8-19(9-11-20)15-7-6-14(21(22)23)16(17)18-15/h2-7H,8-11H2,1H3,(H2,17,18)