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

Systemtic Name: N-(1-adamantyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-(1-methyltetrazol-5-yl)benzenesulfonamide CAS Name: N-(1-adamantyl)-4-(1-methyl-5-tetrazolyl)benzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-(1-methyltetrazol-5-yl)benzenesulfonamide Traditional Name: N-(1-adamantyl)-4-(1-methyltetrazol-5-yl)benzenesulfonamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H23N5O2S/c1-23-17(19-21-22-23)15-2-4-16(5-3-15)26(24,25)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14,20H,6-11H2,1H3