4-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(6-amino-5-nitro-4-pyrimidinyl)amino]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(6-amino-5-nitropyrimidin-4-yl)amino]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-N-(2-furfuryl)benzenesulfonamide Formula: C15H14N6O5S MolecularWeight: 390.37386

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=NC(=C3[N+](=O)[O-])N

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=NC(=C3[N+](=O)[O-])N

InChI

InChI=1S/C15H14N6O5S/c16-14-13(21(22)23)15(18-9-17-14)20-10-3-5-12(6-4-10)27(24,25)19-8-11-2-1-7-26-11/h1-7,9,19H,8H2,(H3,16,17,18,20)