N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-bromanyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-bromanyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-bromo-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-bromobenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-bromobenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-bromo-benzenesulfonamide Formula: C19H21BrN2O2S2 MolecularWeight: 453.41624

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C19H21BrN2O2S2/c20-15-3-1-2-4-16(15)26(23,24)22-18-21-17(11-25-18)19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,11-14H,5-10H2,(H,21,22)