3-azanyl-N-methyl-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]benzenesulfonamide CAS Name: 3-amino-N-methyl-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]benzenesulfonamide Traditional Name: 3-amino-4-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-methyl-benzenesulfonamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C12H14N4O3S2/c1-7-5-11(17)16-12(15-7)20-10-4-3-8(6-9(10)13)21(18,19)14-2/h3-6,14H,13H2,1-2H3,(H,15,16,17)