N-[4-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfamoyl]phenyl]acetamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(N=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C13H15N5O3S/c1-8-9(2)16-17-13(14-8)18-22(20,21)12-6-4-11(5-7-12)15-10(3)19/h4-7H,1-3H3,(H,15,19)(H,14,17,18)