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

Systemtic Name: 4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-N-(p-tolyl)benzenesulfonamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C18H16N4O4S2/c1-11-2-4-13(5-3-11)22-28(25,26)14-8-6-12(7-9-14)19-10-15-16(23)20-18(27)21-17(15)24/h2-10,19,22H,1H3,(H2,20,21,23,24,27)