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

Systemtic Name: N-[3-[(5-bromanyl-2-chloranyl-pyrimidin-4-yl)amino]-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[3-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]-2-hydroxy-propyl]benzenesulfonamide CAS Name: N-[3-[(5-bromo-2-chloro-4-pyrimidinyl)amino]-2-hydroxypropyl]benzenesulfonamide IUPAC Name: N-[3-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-hydroxypropyl]benzenesulfonamide Traditional Name: N-[3-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]-2-hydroxy-propyl]benzenesulfonamide Formula: C13H14BrClN4O3S MolecularWeight: 421.69726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(CNC2=NC(=NC=C2Br)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(CNC2=NC(=NC=C2Br)Cl)O

InChI

InChI=1S/C13H14BrClN4O3S/c14-11-8-17-13(15)19-12(11)16-6-9(20)7-18-23(21,22)10-4-2-1-3-5-10/h1-5,8-9,18,20H,6-7H2,(H,16,17,19)