1-(3-aminophenyl)-N-pyrimidin-2-yl-methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-pyrimidin-2-yl-methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-pyrimidin-2-yl-methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(2-pyrimidinyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-pyrimidin-2-ylmethanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(2-pyrimidyl)methanesulfonamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c12-10-4-1-3-9(7-10)8-18(16,17)15-11-13-5-2-6-14-11/h1-7H,8,12H2,(H,13,14,15)