2-azanyl-N-(4-bromanyl-3-chloranyl-1H-indol-7-yl)pyrimidine-5-sulfonamide

Systemtic Name: 2-azanyl-N-(4-bromanyl-3-chloranyl-1H-indol-7-yl)pyrimidine-5-sulfonamide Openeye Name: 2-amino-N-(4-bromo-3-chloro-1H-indol-7-yl)pyrimidine-5-sulfonamide CAS Name: 2-amino-N-(4-bromo-3-chloro-1H-indol-7-yl)-5-pyrimidinesulfonamide IUPAC Name: 2-amino-N-(4-bromo-3-chloro-1H-indol-7-yl)pyrimidine-5-sulfonamide Traditional Name: 2-amino-N-(4-bromo-3-chloro-1H-indol-7-yl)pyrimidine-5-sulfonamide Formula: C12H9BrClN5O2S MolecularWeight: 402.65416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CNC2=C1NS(=O)(=O)C3=CN=C(N=C3)N)Cl)Br

Isomeric SMILES

C1=CC(=C2C(=CNC2=C1NS(=O)(=O)C3=CN=C(N=C3)N)Cl)Br

InChI

InChI=1S/C12H9BrClN5O2S/c13-7-1-2-9(11-10(7)8(14)5-16-11)19-22(20,21)6-3-17-12(15)18-4-6/h1-5,16,19H,(H2,15,17,18)