2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N,6-trimethyl-benzamide

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N,6-trimethyl-benzamide Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N,6-trimethyl-benzamide CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoylamino]-N,N,6-trimethylbenzamide IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N,6-trimethylbenzamide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N,6-trimethyl-benzamide Formula: C17H22N6O6S MolecularWeight: 438.45818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)C(=O)N(C)C

InChI

InChI=1S/C17H22N6O6S/c1-10-7-6-8-11(14(10)15(24)23(2)3)21-30(26,27)22-17(25)20-16-18-12(28-4)9-13(19-16)29-5/h6-9,21H,1-5H3,(H2,18,19,20,22,25)