2-[3-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]benzenesulfonamide

Systemtic Name: 2-[3-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]benzenesulfonamide Openeye Name: 2-(3-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)benzenesulfonamide CAS Name: 2-(3-cyclohexyl-2,4,6-trioxo-1,3-diazinan-1-yl)benzenesulfonamide IUPAC Name: 2-(3-cyclohexyl-2,4,6-trioxo-1,3-diazinan-1-yl)benzenesulfonamide Traditional Name: 2-(3-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-1-yl)benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)CC(=O)N(C2=O)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)N2C(=O)CC(=O)N(C2=O)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C16H19N3O5S/c17-25(23,24)13-9-5-4-8-12(13)19-15(21)10-14(20)18(16(19)22)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,17,23,24)