N-(6-bromanyl-1H-indazol-3-yl)-3-chloranyl-propane-1-sulfonamide

Systemtic Name: N-(6-bromanyl-1H-indazol-3-yl)-3-chloranyl-propane-1-sulfonamide Openeye Name: N-(6-bromo-1H-indazol-3-yl)-3-chloro-propane-1-sulfonamide CAS Name: N-(6-bromo-1H-indazol-3-yl)-3-chloro-1-propanesulfonamide IUPAC Name: N-(6-bromo-1H-indazol-3-yl)-3-chloropropane-1-sulfonamide Traditional Name: N-(6-bromo-1H-indazol-3-yl)-3-chloro-propane-1-sulfonamide Formula: C10H11BrClN3O2S MolecularWeight: 352.63524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NN=C2NS(=O)(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C=C1Br)NN=C2NS(=O)(=O)CCCCl

InChI

InChI=1S/C10H11BrClN3O2S/c11-7-2-3-8-9(6-7)13-14-10(8)15-18(16,17)5-1-4-12/h2-3,6H,1,4-5H2,(H2,13,14,15)