4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C21H15N5O5S MolecularWeight: 449.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O5S/c27-26(28)17-6-2-15(3-7-17)20-11-8-18(31-20)14-24-16-4-9-19(10-5-16)32(29,30)25-21-22-12-1-13-23-21/h1-14H,(H,22,23,25)