1,3,4-trimethyl-2,6-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide

Systemtic Name: 1,3,4-trimethyl-2,6-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide Openeye Name: N-benzyl-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: 1,3,4-trimethyl-2,6-dioxo-N-(phenylmethyl)-5-pyrimidinesulfonamide IUPAC Name: N-benzyl-1,3,4-trimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: N-benzyl-2,4-diketo-1,3,6-trimethyl-pyrimidine-5-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O4S/c1-10-12(13(18)17(3)14(19)16(10)2)22(20,21)15-9-11-7-5-4-6-8-11/h4-8,15H,9H2,1-3H3