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2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name:2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide
Openeye Name:2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
CAS Name:2-[(4-amino-1,3,5-triazin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide
IUPAC Name:2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Traditional Name:2-[(4-amino-s-triazin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide
Formula: C11H12N6O3S2
MolecularWeight: 340.38138
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC=NC(=N2)N)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC=NC(=N2)N)S(=O)(=O)N


InChI

InChI=1S/C11H12N6O3S2/c12-10-14-6-15-11(17-10)21-5-9(18)16-7-1-3-8(4-2-7)22(13,19)20/h1-4,6H,5H2,(H,16,18)(H2,13,19,20)(H2,12,14,15,17)


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