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

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

Systemtic Name:6-methyl-2,4-bis(oxidanylidene)-N,3-bis(phenylmethyl)-1H-pyrimidine-5-sulfonamide
Openeye Name:N,3-dibenzyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
CAS Name:6-methyl-2,4-dioxo-N,3-bis(phenylmethyl)-1H-pyrimidine-5-sulfonamide
IUPAC Name:N,3-dibenzyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
Traditional Name:N,3-dibenzyl-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)CC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)CC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C19H19N3O4S/c1-14-17(27(25,26)20-12-15-8-4-2-5-9-15)18(23)22(19(24)21-14)13-16-10-6-3-7-11-16/h2-11,20H,12-13H2,1H3,(H,21,24)


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