N-[2-chloranyl-4-[(2-chloranyl-5-nitro-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(2-chloranyl-5-nitro-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2-chloro-5-nitro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(2-chloro-5-nitrophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2-chloro-5-nitrophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2-chloro-5-nitro-phenyl)sulfamoyl]phenyl]acetamide Formula: C14H11Cl2N3O5S MolecularWeight: 404.22524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O5S/c1-8(20)17-13-5-3-10(7-12(13)16)25(23,24)18-14-6-9(19(21)22)2-4-11(14)15/h2-7,18H,1H3,(H,17,20)