N-[4-(4-nitrophenyl)sulfonylphenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-nosylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6S/c28-21(14-15-22-25-23(26-33-22)16-4-2-1-3-5-16)24-17-6-10-19(11-7-17)34(31,32)20-12-8-18(9-13-20)27(29)30/h1-13H,14-15H2,(H,24,28)