N-[2-chloranyl-4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Formula: C14H14ClN3O5S2 MolecularWeight: 403.86106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O5S2/c1-9(19)17-14-6-5-12(8-13(14)15)25(22,23)18-10-3-2-4-11(7-10)24(16,20)21/h2-8,18H,1H3,(H,17,19)(H2,16,20,21)