N-[4-(cyanosulfamoyl)phenyl]ethanamide; 2,4,6-trimethylpyrimidine

Systemtic Name: N-[4-(cyanosulfamoyl)phenyl]ethanamide; 2,4,6-trimethylpyrimidine Openeye Name: N-[4-(cyanosulfamoyl)phenyl]acetamide; 2,4,6-trimethylpyrimidine CAS Name: N-[4-(cyanosulfamoyl)phenyl]acetamide; 2,4,6-trimethylpyrimidine IUPAC Name: N-[4-(cyanosulfamoyl)phenyl]acetamide; 2,4,6-trimethylpyrimidine Traditional Name: N-[4-(cyanosulfamoyl)phenyl]acetamide; 2,4,6-trimethylpyrimidine Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)C.CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC#N

Isomeric SMILES

CC1=CC(=NC(=N1)C)C.CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC#N

InChI

InChI=1S/C9H9N3O3S.C7H10N2/c1-7(13)12-8-2-4-9(5-3-8)16(14,15)11-6-10;1-5-4-6(2)9-7(3)8-5/h2-5,11H,1H3,(H,12,13);4H,1-3H3