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

Systemtic Name: 3-chloranyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-sulfamoyl-benzamide Openeye Name: 3-chloro-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-sulfamoyl-benzamide CAS Name: 3-chloro-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide IUPAC Name: 3-chloro-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide Traditional Name: 3-chloro-N-(4-methoxy-6-methyl-s-triazin-2-yl)-4-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=CC(=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

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

InChI

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