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

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

Systemtic Name:N-[4-[(2-methyl-5-sulfamoyl-phenyl)sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[(2-methyl-5-sulfamoyl-phenyl)sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[(2-methyl-5-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[(2-methyl-5-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[(2-methyl-5-sulfamoyl-phenyl)sulfamoyl]phenyl]acetamide
Formula: C15H17N3O5S2
MolecularWeight: 383.44258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C15H17N3O5S2/c1-10-3-6-14(24(16,20)21)9-15(10)18-25(22,23)13-7-4-12(5-8-13)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)(H2,16,20,21)


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