ethyl (Z)-2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-3-(methylamino)but-2-enoate

Systemtic Name: ethyl (Z)-2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-3-(methylamino)but-2-enoate Openeye Name: ethyl (Z)-2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-3-(methylamino)but-2-enoate CAS Name: (Z)-2-[[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-3-(methylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-3-(methylamino)but-2-enoate Traditional Name: (Z)-2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-3-(methylamino)but-2-enoic acid ethyl ester Formula: C14H21N5O5S MolecularWeight: 371.41204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC)S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)C)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NC)/S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)C)C

InChI

InChI=1S/C14H21N5O5S/c1-6-24-12(20)11(10(4)15-5)25(22,23)19-14(21)18-13-16-8(2)7-9(3)17-13/h7,15H,6H2,1-5H3,(H2,16,17,18,19,21)/b11-10-