N-[3-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate

Systemtic Name: N-[3-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate Openeye Name: N-[3-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate CAS Name: N-[3-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]phenyl]carbamate IUPAC Name: N-[3-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate Traditional Name: N-[3-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate Formula: C14H14N5O6S- MolecularWeight: 380.35586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)[O-])OC

InChI

InChI=1S/C14H15N5O6S/c1-8-6-11(25-2)17-12(15-8)18-13(20)19-26(23,24)10-5-3-4-9(7-10)16-14(21)22/h3-7,16H,1-2H3,(H,21,22)(H2,15,17,18,19,20)/p-1