N-(1-adamantyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-(2H-tetrazol-5-yl)benzenesulfonamide CAS Name: N-(1-adamantyl)-4-(2H-tetrazol-5-yl)benzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-(2H-tetrazol-5-yl)benzenesulfonamide Traditional Name: N-(1-adamantyl)-4-(2H-tetrazol-5-yl)benzenesulfonamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C17H21N5O2S/c23-25(24,15-3-1-14(2-4-15)16-18-21-22-19-16)20-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13,20H,5-10H2,(H,18,19,21,22)