N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-bromo-thiophene-2-sulfonamide Formula: C17H19BrN2O2S3 MolecularWeight: 459.44396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(S5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(S5)Br

InChI

InChI=1S/C17H19BrN2O2S3/c18-14-1-2-15(24-14)25(21,22)20-16-19-13(9-23-16)17-6-10-3-11(7-17)5-12(4-10)8-17/h1-2,9-12H,3-8H2,(H,19,20)