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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

InChI

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