3-azanyl-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 3-amino-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 3-amino-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 3-amino-N-(2-pyrimidyl)benzenesulfonamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)N

InChI

InChI=1S/C10H10N4O2S/c11-8-3-1-4-9(7-8)17(15,16)14-10-12-5-2-6-13-10/h1-7H,11H2,(H,12,13,14)