N-(5-nitropyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-nitropyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(5-nitro-2-pyridyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(5-nitro-2-pyridinyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(5-nitropyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(5-nitro-2-pyridyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5S/c25-24(26)16-8-11-19(21-12-16)23-30(27,28)17-9-6-15(7-10-17)20-22-13-18(29-20)14-4-2-1-3-5-14/h1-13H,(H,21,23)