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

Systemtic Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C17H18N8O5S MolecularWeight: 446.44042

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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=NN(C=C3)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C17H18N8O5S/c1-10-18-15(22-17(19-10)30-3)21-16(27)24-31(28,29)12-7-5-4-6-11(12)14(26)20-13-8-9-25(2)23-13/h4-9H,1-3H3,(H,20,23,26)(H2,18,19,21,22,24,27)