2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide Openeye Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide CAS Name: 2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N,N-dimethylbenzamide IUPAC Name: 2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylbenzamide Traditional Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)N(C)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)N(C)C)OC

InChI

InChI=1S/C16H19N5O5S/c1-10-9-13(26-4)18-15(17-10)19-16(23)20-27(24,25)12-8-6-5-7-11(12)14(22)21(2)3/h5-9H,1-4H3,(H2,17,18,19,20,23)