N'-[bis(phenylmethyl)sulfamoyl]-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-carbamimidate

Systemtic Name: N'-[bis(phenylmethyl)sulfamoyl]-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-carbamimidate Openeye Name: N'-(dibenzylsulfamoyl)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-carbamimidate CAS Name: N'-[bis(phenylmethyl)sulfamoyl]-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylcarbamimidate IUPAC Name: N'-(dibenzylsulfamoyl)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylcarbamimidate Traditional Name: N'-(dibenzylsulfamoyl)-N-(4-methoxy-6-methyl-s-triazin-2-yl)-N-methyl-carbamimidate Formula: C21H23N6O4S- MolecularWeight: 455.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C)C(=NS(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C)C(=NS(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H24N6O4S/c1-16-22-19(24-20(23-16)31-3)26(2)21(28)25-32(29,30)27(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h4-13H,14-15H2,1-3H3,(H,25,28)/p-1