4-azanyl-N-(5-bromanyl-4-methyl-pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-bromanyl-4-methyl-pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-bromo-4-methyl-pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-bromo-4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-bromo-4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-bromo-4-methyl-pyrimidin-2-yl)benzenesulfonamide Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1Br)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=NC(=NC=C1Br)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H11BrN4O2S/c1-7-10(12)6-14-11(15-7)16-19(17,18)9-4-2-8(13)3-5-9/h2-6H,13H2,1H3,(H,14,15,16)