N-methyl-2-[3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7S/c1-16-15(20)9-25-11-4-2-3-10(7-11)17-26(23,24)12-5-6-14(19)13(8-12)18(21)22/h2-8,17,19H,9H2,1H3,(H,16,20)