N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(2-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(2-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(2-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(2-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(2-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(2-nitrophenyl)sulfonylamino]benzamide Formula: C22H17N5O7S MolecularWeight: 495.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O7S/c1-33-15-12-10-14(11-13-15)21-24-25-22(34-21)23-20(28)16-6-2-3-7-17(16)26-35(31,32)19-9-5-4-8-18(19)27(29)30/h2-13,26H,1H3,(H,23,25,28)