4-[5-(1-adamantyl)-1,2,3-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(1-adamantyl)-1,2,3-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(1-adamantyl)triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(1-adamantyl)-1-triazolyl]benzenesulfonamide IUPAC Name: 4-[5-(1-adamantyl)triazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(1-adamantyl)triazol-1-yl]benzenesulfonamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CN=NN4C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CN=NN4C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O2S/c19-25(23,24)16-3-1-15(2-4-16)22-17(11-20-21-22)18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,11-14H,5-10H2,(H2,19,23,24)