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

Systemtic Name: 4-acetamido-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide Openeye Name: 4-acetamido-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide CAS Name: 4-acetamido-2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N,N-dimethylbenzamide IUPAC Name: 4-acetamido-2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylbenzamide Traditional Name: 4-acetamido-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide Formula: C18H22N6O6S MolecularWeight: 450.46888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O6S/c1-10-8-15(30-5)21-17(19-10)22-18(27)23-31(28,29)14-9-12(20-11(2)25)6-7-13(14)16(26)24(3)4/h6-9H,1-5H3,(H,20,25)(H2,19,21,22,23,27)