N-cyclohexyl-N-methyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C18H22N4O5S/c1-22(13-5-3-2-4-6-13)28(26,27)14-9-7-12(8-10-14)19-11-15-16(23)20-18(25)21-17(15)24/h7-11,13,19H,2-6H2,1H3,(H2,20,21,23,24,25)