6-methyl-2,4-bis(oxidanylidene)-N-phenyl-N-prop-2-enyl-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-phenyl-N-prop-2-enyl-1H-pyrimidine-5-sulfonamide Openeye Name: N-allyl-6-methyl-2,4-dioxo-N-phenyl-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-phenyl-N-prop-2-enyl-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-phenyl-N-prop-2-enyl-1H-pyrimidine-5-sulfonamide Traditional Name: N-allyl-2,4-diketo-6-methyl-N-phenyl-1H-pyrimidine-5-sulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S/c1-3-9-17(11-7-5-4-6-8-11)22(20,21)12-10(2)15-14(19)16-13(12)18/h3-8H,1,9H2,2H3,(H2,15,16,18,19)