N-(5-tert-butyl-1H-pyrazol-3-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)naphthalene-1-sulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)naphthalene-1-sulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-naphthalenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)naphthalene-1-sulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)naphthalene-1-sulfonamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2S/c1-17(2,3)15-11-16(19-18-15)20-23(21,22)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H2,18,19,20)