6-methyl-2,4-bis(oxidanylidene)-N-[3-(2-pyridin-2-ylethyl)phenyl]-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-[3-(2-pyridin-2-ylethyl)phenyl]-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-[3-[2-(2-pyridyl)ethyl]phenyl]-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-[3-[2-(2-pyridinyl)ethyl]phenyl]-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-[3-(2-pyridin-2-ylethyl)phenyl]-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[3-[2-(2-pyridyl)ethyl]phenyl]-1H-pyrimidine-5-sulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)CCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)CCC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O4S/c1-12-16(17(23)21-18(24)20-12)27(25,26)22-15-7-4-5-13(11-15)8-9-14-6-2-3-10-19-14/h2-7,10-11,22H,8-9H2,1H3,(H2,20,21,23,24)