N-[4-chloranyl-3-[(6-methoxy-4-methyl-2H-1,3,5-triazin-1-yl)carbamoylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-3-[(6-methoxy-4-methyl-2H-1,3,5-triazin-1-yl)carbamoylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-chloro-3-[(6-methoxy-4-methyl-2H-1,3,5-triazin-1-yl)carbamoylsulfamoyl]phenyl]acetamide CAS Name: N-[4-chloro-3-[[[(6-methoxy-4-methyl-2H-1,3,5-triazin-1-yl)amino]-oxomethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-chloro-3-[(6-methoxy-4-methyl-2H-1,3,5-triazin-1-yl)carbamoylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-chloro-3-[(6-methoxy-4-methyl-2H-s-triazin-1-yl)carbamoylsulfamoyl]phenyl]acetamide Formula: C14H17ClN6O5S MolecularWeight: 416.83998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCN(C(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=NCN(C(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)Cl

InChI

InChI=1S/C14H17ClN6O5S/c1-8-16-7-21(14(17-8)26-3)19-13(23)20-27(24,25)12-6-10(18-9(2)22)4-5-11(12)15/h4-6H,7H2,1-3H3,(H,18,22)(H2,19,20,23)