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

Systemtic Name: N-[4-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-methyl-2,4-dihydro-1H-s-triazin-6-yl)sulfamoyl]phenyl]acetamide Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C

InChI

InChI=1S/C12H17N5O3S/c1-9(18)15-10-3-5-11(6-4-10)21(19,20)16-12-13-7-17(2)8-14-12/h3-6H,7-8H2,1-2H3,(H,15,18)(H2,13,14,16)