N-[2-methoxy-5-[(5-nitro-2-oxidanyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(5-nitro-2-oxidanyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[(2-hydroxy-5-nitro-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(2-hydroxy-5-nitrophenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(2-hydroxy-5-nitrophenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(2-hydroxy-5-nitro-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C15H15N3O7S/c1-9(19)16-13-8-11(4-6-15(13)25-2)26(23,24)17-12-7-10(18(21)22)3-5-14(12)20/h3-8,17,20H,1-2H3,(H,16,19)