N-[4-[[4-azanyl-3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-azanyl-3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-amino-3,5-dichloro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-amino-3,5-dichloro-phenyl)sulfamoyl]phenyl]acetamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C14H13Cl2N3O3S/c1-8(20)18-9-2-4-11(5-3-9)23(21,22)19-10-6-12(15)14(17)13(16)7-10/h2-7,19H,17H2,1H3,(H,18,20)