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

Systemtic Name: 4-azanyl-N-[2-[(5-bromanyl-2-chloranyl-pyrimidin-4-yl)amino]ethyl]thiophene-2-sulfonamide Openeye Name: 4-amino-N-[2-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]ethyl]thiophene-2-sulfonamide CAS Name: 4-amino-N-[2-[(5-bromo-2-chloro-4-pyrimidinyl)amino]ethyl]-2-thiophenesulfonamide IUPAC Name: 4-amino-N-[2-[(5-bromo-2-chloropyrimidin-4-yl)amino]ethyl]thiophene-2-sulfonamide Traditional Name: 4-amino-N-[2-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]ethyl]thiophene-2-sulfonamide Formula: C10H11BrClN5O2S2 MolecularWeight: 412.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1N)S(=O)(=O)NCCNC2=NC(=NC=C2Br)Cl

Isomeric SMILES

C1=C(SC=C1N)S(=O)(=O)NCCNC2=NC(=NC=C2Br)Cl

InChI

InChI=1S/C10H11BrClN5O2S2/c11-7-4-15-10(12)17-9(7)14-1-2-16-21(18,19)8-3-6(13)5-20-8/h3-5,16H,1-2,13H2,(H,14,15,17)