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

Systemtic Name: 2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-amino-1,3,5-triazin-2-yl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-amino-s-triazin-2-yl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C13H16N6O3S2 MolecularWeight: 368.43454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CSC2=NC=NC(=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CSC2=NC=NC(=N2)N)S(=O)(=O)N

InChI

InChI=1S/C13H16N6O3S2/c14-12-17-8-18-13(19-12)23-7-11(20)16-6-5-9-1-3-10(4-2-9)24(15,21)22/h1-4,8H,5-7H2,(H,16,20)(H2,15,21,22)(H2,14,17,18,19)