3-azanyl-5-methyl-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-methyl-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 3-amino-5-methyl-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 3-amino-5-methyl-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-amino-5-methyl-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 3-amino-5-methyl-N-(2-pyrimidyl)benzenesulfonamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)N

InChI

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