5-(4-methoxyphenyl)sulfonyl-N2-[(5-nitrofuran-2-yl)methylideneamino]pyrimidine-2,4-diamine

Systemtic Name: 5-(4-methoxyphenyl)sulfonyl-N2-[(5-nitrofuran-2-yl)methylideneamino]pyrimidine-2,4-diamine Openeye Name: 5-(4-methoxyphenyl)sulfonyl-N2-[(5-nitro-2-furyl)methyleneamino]pyrimidine-2,4-diamine CAS Name: 5-(4-methoxyphenyl)sulfonyl-N2-[(5-nitro-2-furanyl)methylideneamino]pyrimidine-2,4-diamine IUPAC Name: 5-(4-methoxyphenyl)sulfonyl-2-N-[(5-nitrofuran-2-yl)methylideneamino]pyrimidine-2,4-diamine Traditional Name: [4-amino-5-(4-methoxyphenyl)sulfonyl-pyrimidin-2-yl]-[(5-nitro-2-furyl)methyleneamino]amine Formula: C16H14N6O6S MolecularWeight: 418.38396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(N=C2N)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(N=C2N)NN=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O6S/c1-27-10-2-5-12(6-3-10)29(25,26)13-9-18-16(20-15(13)17)21-19-8-11-4-7-14(28-11)22(23)24/h2-9H,1H3,(H3,17,18,20,21)