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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4S2/c23-16-15(17(24)22-18(27)21-16)11-19-13-6-8-14(9-7-13)28(25,26)20-10-12-4-2-1-3-5-12/h1-9,11,19-20H,10H2,(H2,21,22,23,24,27)