2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]-N-(4-nitrophenyl)acetamide Formula: C21H18N4O8S MolecularWeight: 486.45462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O8S/c1-23(34(31,32)20-5-3-2-4-19(20)25(29)30)16-10-12-18(13-11-16)33-14-21(26)22-15-6-8-17(9-7-15)24(27)28/h2-13H,14H2,1H3,(H,22,26)