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

Systemtic Name: 2-(ethylamino)-N-[5-(methylsulfonylamino)-2-nitro-4-phenoxy-phenyl]ethanamide Openeye Name: 2-(ethylamino)-N-[5-(methanesulfonamido)-2-nitro-4-phenoxy-phenyl]acetamide CAS Name: 2-(ethylamino)-N-[5-(methanesulfonamido)-2-nitro-4-phenoxyphenyl]acetamide IUPAC Name: 2-(ethylamino)-N-[5-(methanesulfonamido)-2-nitro-4-phenoxyphenyl]acetamide Traditional Name: 2-(ethylamino)-N-[5-(methanesulfonamido)-2-nitro-4-phenoxy-phenyl]acetamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O6S/c1-3-18-11-17(22)19-13-9-14(20-28(2,25)26)16(10-15(13)21(23)24)27-12-7-5-4-6-8-12/h4-10,18,20H,3,11H2,1-2H3,(H,19,22)