(6-pyrazol-1-ylpyridin-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azanide

Systemtic Name: (6-pyrazol-1-ylpyridin-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azanide Openeye Name: (6-pyrazol-1-yl-3-pyridyl)-tetralin-6-ylsulfonyl-azanide CAS Name: [6-(1-pyrazolyl)-3-pyridinyl]-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azanide IUPAC Name: (6-pyrazol-1-ylpyridin-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azanide Traditional Name: (6-pyrazol-1-yl-3-pyridyl)-tetralin-6-ylsulfonyl-azanide Formula: C18H17N4O2S- MolecularWeight: 353.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)[N-]C3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)[N-]C3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H17N4O2S/c23-25(24,17-8-6-14-4-1-2-5-15(14)12-17)21-16-7-9-18(19-13-16)22-11-3-10-20-22/h3,6-13H,1-2,4-5H2/q-1