N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide CAS Name: N-[2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Formula: C15H17N5O5S MolecularWeight: 379.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)C)OC

InChI

InChI=1S/C15H17N5O5S/c1-9-8-13(25-3)18-14(16-9)19-15(22)20-26(23,24)12-7-5-4-6-11(12)17-10(2)21/h4-8H,1-3H3,(H,17,21)(H2,16,18,19,20,22)