2-[4-[(4-methoxy-2-nitro-phenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(4-methoxy-2-nitro-phenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-methoxy-2-nitro-phenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(4-methoxy-2-nitrophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-methoxy-2-nitrophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-methoxy-2-nitro-phenyl)sulfamoyl]phenoxy]acetamide Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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