N,N-diethyl-3-nitro-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzenesulfonamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S2/c1-3-25(4-2)33(29,30)16-10-11-19(18(12-16)26(27)28)31-21-20-17(15-8-6-5-7-9-15)13-32-22(20)24-14-23-21/h5-14H,3-4H2,1-2H3