2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C15H15N9O5S MolecularWeight: 433.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)NC3=NC=NN3

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)NC3=NC=NN3

InChI

InChI=1S/C15H15N9O5S/c1-8-18-13(22-15(19-8)29-2)21-14(26)24-30(27,28)10-6-4-3-5-9(10)11(25)20-12-16-7-17-23-12/h3-7H,1-2H3,(H2,16,17,20,23,25)(H2,18,19,21,22,24,26)