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

Systemtic Name: 2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(4-amino-1,3,5-triazin-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(4-amino-s-triazin-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C12H14N6O3S2 MolecularWeight: 354.40796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=NC(=N2)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=NC(=N2)N

InChI

InChI=1S/C12H14N6O3S2/c1-7(22-12-16-6-15-11(13)18-12)10(19)17-8-2-4-9(5-3-8)23(14,20)21/h2-7H,1H3,(H,17,19)(H2,14,20,21)(H2,13,15,16,18)