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

Systemtic Name: 4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C18H16N4O5S2/c1-27-13-6-2-12(3-7-13)22-29(25,26)14-8-4-11(5-9-14)19-10-15-16(23)20-18(28)21-17(15)24/h2-10,19,22H,1H3,(H2,20,21,23,24,28)