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

Systemtic Name: N,3,6-trimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide Openeye Name: N-benzyl-N,3,6-trimethyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N,3,6-trimethyl-2,4-dioxo-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide IUPAC Name: N-benzyl-N,3,6-trimethyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-benzyl-2,4-diketo-N,3,6-trimethyl-1H-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)N1)C)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

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