2-(4-azanyl-6-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-6-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-allyl-4-amino-6-oxo-pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-amino-6-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-amino-6-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-allyl-4-amino-6-keto-pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C15H17N5O4S2 MolecularWeight: 395.45658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=C(N=C1SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C=CCN1C(=O)C=C(N=C1SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C15H17N5O4S2/c1-2-7-20-14(22)8-12(16)19-15(20)25-9-13(21)18-10-3-5-11(6-4-10)26(17,23)24/h2-6,8H,1,7,9,16H2,(H,18,21)(H2,17,23,24)