4-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[(1,3-diethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[(1,3-diethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-N-methoxy-N-methyl-benzenesulfonamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N(C)OC)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N(C)OC)C(=O)N(C1=S)CC

InChI

InChI=1S/C17H22N4O5S2/c1-5-20-15(22)14(16(23)21(6-2)17(20)27)11-18-12-7-9-13(10-8-12)28(24,25)19(3)26-4/h7-11,18H,5-6H2,1-4H3