N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)tetralin-6-sulfonamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)tetralin-6-sulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C15H19N3O2S/c1-10-15(11(2)17-16-10)18-21(19,20)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,18H,3-6H2,1-2H3,(H,16,17)