methyl 2-[[4-(2-ethanoylhydrazinyl)-6-methyl-pyrimidin-2-yl]carbamoylsulfamoyl]benzoate

Systemtic Name: methyl 2-[[4-(2-ethanoylhydrazinyl)-6-methyl-pyrimidin-2-yl]carbamoylsulfamoyl]benzoate Openeye Name: methyl 2-[[4-(2-acetylhydrazino)-6-methyl-pyrimidin-2-yl]carbamoylsulfamoyl]benzoate CAS Name: 2-[[[[4-(acetylhydrazo)-6-methyl-2-pyrimidinyl]amino]-oxomethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(2-acetylhydrazinyl)-6-methylpyrimidin-2-yl]carbamoylsulfamoyl]benzoate Traditional Name: 2-[[4-(N'-acetylhydrazino)-6-methyl-pyrimidin-2-yl]carbamoylsulfamoyl]benzoic acid methyl ester Formula: C16H18N6O6S MolecularWeight: 422.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O6S/c1-9-8-13(21-20-10(2)23)18-15(17-9)19-16(25)22-29(26,27)12-7-5-4-6-11(12)14(24)28-3/h4-8H,1-3H3,(H,20,23)(H3,17,18,19,21,22,25)