3-azanyl-N-[2-[(5-bromanyl-2-chloranyl-pyrimidin-4-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2-[(5-bromanyl-2-chloranyl-pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: 3-amino-N-[2-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 3-amino-N-[2-[(5-bromo-2-chloro-4-pyrimidinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 3-amino-N-[2-[(5-bromo-2-chloropyrimidin-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: 3-amino-N-[2-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Formula: C12H13BrClN5O2S MolecularWeight: 406.68592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCNC2=NC(=NC=C2Br)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCNC2=NC(=NC=C2Br)Cl)N

InChI

InChI=1S/C12H13BrClN5O2S/c13-10-7-17-12(14)19-11(10)16-4-5-18-22(20,21)9-3-1-2-8(15)6-9/h1-3,6-7,18H,4-5,15H2,(H,16,17,19)