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[(1E)-1-methoxyiminopropan-2-yl] 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate

[(1E)-1-methoxyiminopropan-2-yl] 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Systemtic Name:[(1E)-1-methoxyiminopropan-2-yl] 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate
Openeye Name:[(2E)-2-methoxyimino-1-methyl-ethyl] 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate
CAS Name:2-[[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]benzoic acid [(1E)-1-methoxyiminopropan-2-yl] ester
IUPAC Name:[(1E)-1-methoxyiminopropan-2-yl] 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate
Traditional Name:2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid [(2E)-1-methyl-2-methyloximino-ethyl] ester
Formula: C18H21N5O6S
MolecularWeight: 435.45424
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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(C)C=NOC)C


Isomeric SMILES

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


InChI

InChI=1S/C18H21N5O6S/c1-11-9-12(2)21-17(20-11)22-18(25)23-30(26,27)15-8-6-5-7-14(15)16(24)29-13(3)10-19-28-4/h5-10,13H,1-4H3,(H2,20,21,22,23,25)/b19-10+


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