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methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate

methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate

Systemtic Name:methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate
Openeye Name:methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-methoxy-2-oxo-ethyl)amino]benzoate
CAS Name:2-[[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-5-[(2-methoxy-2-oxoethyl)amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-methoxy-2-oxoethyl)amino]benzoate
Traditional Name:2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-keto-2-methoxy-ethyl)amino]benzoic acid methyl ester
Formula: C18H21N5O7S
MolecularWeight: 451.45364
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N5O7S/c1-10-7-11(2)21-17(20-10)22-18(26)23-31(27,28)14-6-5-12(19-9-15(24)29-3)8-13(14)16(25)30-4/h5-8,19H,9H2,1-4H3,(H2,20,21,22,23,26)


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