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

Systemtic Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-sulfamoyl-benzamide Openeye Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-sulfamoyl-benzamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-sulfamoylbenzamide IUPAC Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-sulfamoylbenzamide Traditional Name: N-(4-methoxy-6-methyl-s-triazin-2-yl)-2-sulfamoyl-benzamide Formula: C12H13N5O4S MolecularWeight: 323.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)C2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)C2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C12H13N5O4S/c1-7-14-11(17-12(15-7)21-2)16-10(18)8-5-3-4-6-9(8)22(13,19)20/h3-6H,1-2H3,(H2,13,19,20)(H,14,15,16,17,18)