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

Systemtic Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethyl-benzamide CAS Name: 2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoylamino]-N,N-dimethylbenzamide IUPAC Name: 2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethylbenzamide Traditional Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethyl-benzamide Formula: C16H20N6O5S MolecularWeight: 408.4322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NC2=CC=CC=C2C(=O)N(C)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NC2=CC=CC=C2C(=O)N(C)C)OC

InChI

InChI=1S/C16H20N6O5S/c1-10-9-13(27-4)18-15(17-10)19-16(24)21-28(25,26)20-12-8-6-5-7-11(12)14(23)22(2)3/h5-9,20H,1-4H3,(H2,17,18,19,21,24)