N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-chloro-naphthalene-1-sulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-8-chloro-1-naphthalenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-8-chloronaphthalene-1-sulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-chloro-naphthalene-1-sulfonamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)C

InChI

InChI=1S/C18H20ClN3O2S/c1-18(2,3)15-11-16(22(4)20-15)21-25(23,24)14-10-6-8-12-7-5-9-13(19)17(12)14/h5-11,21H,1-4H3