N-[4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H16N6O6S MolecularWeight: 432.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C17H16N6O6S/c1-11(22-10-18-9-19-22)17(25)20-12-2-4-13(5-3-12)21-30(28,29)14-6-7-16(24)15(8-14)23(26)27/h2-11,21,24H,1H3,(H,20,25)