N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide; sulfamide

Systemtic Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide; sulfamide Openeye Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide; sulfamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide; sulfamide IUPAC Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide; sulfamide Traditional Name: N-(4-methoxy-6-methyl-s-triazin-2-yl)benzamide; sulfamide Formula: C12H16N6O4S MolecularWeight: 340.35824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)C2=CC=CC=C2.NS(=O)(=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)C2=CC=CC=C2.NS(=O)(=O)N

InChI

InChI=1S/C12H12N4O2.H4N2O2S/c1-8-13-11(16-12(14-8)18-2)15-10(17)9-6-4-3-5-7-9;1-5(2,3)4/h3-7H,1-2H3,(H,13,14,15,16,17);(H4,1,2,3,4)