(2-methoxy-5-nitro-phenyl)-[4-(2-pyridin-2-ylethylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-(2-pyridin-2-ylethylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-[2-(2-pyridyl)ethylcarbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-methoxy-5-nitrophenyl)-[4-[oxo-[2-(2-pyridinyl)ethylamino]methyl]phenyl]sulfonylazanide IUPAC Name: (2-methoxy-5-nitrophenyl)-[4-(2-pyridin-2-ylethylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-[2-(2-pyridyl)ethylcarbamoyl]phenyl]sulfonyl-azanide Formula: C21H19N4O6S- MolecularWeight: 455.46376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C21H19N4O6S/c1-31-20-10-7-17(25(27)28)14-19(20)24-32(29,30)18-8-5-15(6-9-18)21(26)23-13-11-16-4-2-3-12-22-16/h2-10,12,14H,11,13H2,1H3,(H,23,26)/q-1