N-(4-azanyl-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(4-amino-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(4-amino-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(4-amino-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(4-amino-2-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NN2C3=C(CCC3)C(=NC2=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NN2C3=C(CCC3)C(=NC2=O)N)C

InChI

InChI=1S/C16H20N4O3S/c1-9-7-10(2)14(11(3)8-9)24(22,23)19-20-13-6-4-5-12(13)15(17)18-16(20)21/h7-8,19H,4-6H2,1-3H3,(H2,17,18,21)