4-azido-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-azido-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-azido-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-azido-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-azido-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-azido-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C11H10N6O2S/c1-8-6-7-13-11(14-8)16-20(18,19)10-4-2-9(3-5-10)15-17-12/h2-7H,1H3,(H,13,14,16)