(NE)-4-azanyl-N-(4,6-dimethyl-1-oxidanyl-pyrimidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-azanyl-N-(4,6-dimethyl-1-oxidanyl-pyrimidin-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-amino-N-(1-hydroxy-4,6-dimethyl-pyrimidin-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-amino-N-(1-hydroxy-4,6-dimethyl-2-pyrimidinylidene)benzenesulfonamide IUPAC Name: (NE)-4-amino-N-(1-hydroxy-4,6-dimethylpyrimidin-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-amino-N-(1-hydroxy-4,6-dimethyl-pyrimidin-2-ylidene)benzenesulfonamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=NS(=O)(=O)C2=CC=C(C=C2)N)N1O)C

Isomeric SMILES

CC1=CC(=N/C(=N\S(=O)(=O)C2=CC=C(C=C2)N)/N1O)C

InChI

InChI=1S/C12H14N4O3S/c1-8-7-9(2)16(17)12(14-8)15-20(18,19)11-5-3-10(13)4-6-11/h3-7,17H,13H2,1-2H3/b15-12+