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

Systemtic Name: N-[4-chloranyl-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-chloro-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetamide CAS Name: N-[4-chloro-3-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-chloro-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-chloro-3-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Formula: C14H15ClN6O5S MolecularWeight: 414.8241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN6O5S/c1-7-16-12(20-14(17-7)26-3)19-13(23)21-27(24,25)11-6-9(18-8(2)22)4-5-10(11)15/h4-6H,1-3H3,(H,18,22)(H2,16,17,19,20,21,23)