2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-thiazol-2-yl-benzamide Formula: C17H16N6O5S2 MolecularWeight: 448.47614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)NC3=NC=CS3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C17H16N6O5S2/c1-10-9-13(28-2)20-15(19-10)22-16(25)23-30(26,27)12-6-4-3-5-11(12)14(24)21-17-18-7-8-29-17/h3-9H,1-2H3,(H,18,21,24)(H2,19,20,22,23,25)