2-(4-chloranyl-2-nitro-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

InChI

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