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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-bromanyl-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-bromo-5-chloro-thiophene-2-sulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-bromo-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-bromo-5-chlorothiophene-2-sulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-bromo-5-chloro-thiophene-2-sulfonamide Formula: C17H18BrClN2O2S3 MolecularWeight: 493.88902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O2S3/c18-12-4-14(19)25-15(12)26(22,23)21-16-20-13(8-24-16)17-5-9-1-10(6-17)3-11(2-9)7-17/h4,8-11H,1-3,5-7H2,(H,20,21)