4-azanyl-N-(1-cyclohexyl-5-methyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-cyclohexyl-5-methyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1-cyclohexyl-5-methyl-2-oxo-pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(1-cyclohexyl-5-methyl-2-oxo-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-cyclohexyl-5-methyl-2-oxopyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-cyclohexyl-2-keto-5-methyl-pyrimidin-4-yl)benzenesulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NS(=O)(=O)C2=CC=C(C=C2)N)C3CCCCC3

Isomeric SMILES

CC1=CN(C(=O)N=C1NS(=O)(=O)C2=CC=C(C=C2)N)C3CCCCC3

InChI

InChI=1S/C17H22N4O3S/c1-12-11-21(14-5-3-2-4-6-14)17(22)19-16(12)20-25(23,24)15-9-7-13(18)8-10-15/h7-11,14H,2-6,18H2,1H3,(H,19,20,22)