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

Systemtic Name: N-[4-(2-chloranylphenoxy)-5-(methylsulfonylamino)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitro-phenyl]acetamide CAS Name: N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitrophenyl]acetamide Traditional Name: N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitro-phenyl]acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC=CC=C2Cl)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC=CC=C2Cl)NS(=O)(=O)C

InChI

InChI=1S/C15H14ClN3O6S/c1-9(20)17-11-7-12(18-26(2,23)24)15(8-13(11)19(21)22)25-14-6-4-3-5-10(14)16/h3-8,18H,1-2H3,(H,17,20)