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

Systemtic Name: 2-chloranyl-N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide CAS Name: 2-chloro-N-[2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Traditional Name: 2-chloro-N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Formula: C15H16ClN5O5S MolecularWeight: 413.83604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O5S/c1-9-7-13(26-2)19-14(17-9)20-15(23)21-27(24,25)11-6-4-3-5-10(11)18-12(22)8-16/h3-7H,8H2,1-2H3,(H,18,22)(H2,17,19,20,21,23)