(NZ)-4-azanyl-N-(1-methylpyrimidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-azanyl-N-(1-methylpyrimidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-amino-N-(1-methylpyrimidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-amino-N-(1-methyl-2-pyrimidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-amino-N-(1-methylpyrimidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-amino-N-(1-methylpyrimidin-2-ylidene)benzenesulfonamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=NC1=NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN\1C=CC=N/C1=N\S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H12N4O2S/c1-15-8-2-7-13-11(15)14-18(16,17)10-5-3-9(12)4-6-10/h2-8H,12H2,1H3/b14-11+