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

Systemtic Name: 3-chloranyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-sulfamoyl-benzamide Openeye Name: 3-chloro-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-sulfamoyl-benzamide CAS Name: 3-chloro-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-sulfamoylbenzamide IUPAC Name: 3-chloro-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-sulfamoylbenzamide Traditional Name: 3-chloro-N-(4-methoxy-6-methyl-s-triazin-2-yl)-2-sulfamoyl-benzamide Formula: C12H12ClN5O4S MolecularWeight: 357.77278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)C2=C(C(=CC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)C2=C(C(=CC=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H12ClN5O4S/c1-6-15-11(18-12(16-6)22-2)17-10(19)7-4-3-5-8(13)9(7)23(14,20)21/h3-5H,1-2H3,(H2,14,20,21)(H,15,16,17,18,19)