2-[4-chloranyl-2-methyl-5-[(3-nitrophenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-2-methyl-5-[(3-nitrophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-[(3-nitrophenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-chloro-2-methyl-5-[(3-nitrophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-methyl-5-[(3-nitrophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-methyl-5-[(3-nitrophenyl)sulfamoyl]phenoxy]acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O6S/c1-9-5-12(16)14(7-13(9)25-8-15(17)20)26(23,24)18-10-3-2-4-11(6-10)19(21)22/h2-7,18H,8H2,1H3,(H2,17,20)