2-(methylamino)-N-[5-(methylsulfonylamino)-2-nitro-4-phenoxy-phenyl]ethanamide

Systemtic Name: 2-(methylamino)-N-[5-(methylsulfonylamino)-2-nitro-4-phenoxy-phenyl]ethanamide Openeye Name: N-[5-(methanesulfonamido)-2-nitro-4-phenoxy-phenyl]-2-(methylamino)acetamide CAS Name: N-[5-(methanesulfonamido)-2-nitro-4-phenoxyphenyl]-2-(methylamino)acetamide IUPAC Name: N-[5-(methanesulfonamido)-2-nitro-4-phenoxyphenyl]-2-(methylamino)acetamide Traditional Name: N-[5-(methanesulfonamido)-2-nitro-4-phenoxy-phenyl]-2-(methylamino)acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CNCC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H18N4O6S/c1-17-10-16(21)18-12-8-13(19-27(2,24)25)15(9-14(12)20(22)23)26-11-6-4-3-5-7-11/h3-9,17,19H,10H2,1-2H3,(H,18,21)