4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-pyrazol-1-yl-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-(1-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-pyrazol-1-yl-N-tetralin-1-yl-benzenesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H19N3O2S/c23-25(24,17-11-9-16(10-12-17)22-14-4-13-20-22)21-19-8-3-6-15-5-1-2-7-18(15)19/h1-2,4-5,7,9-14,19,21H,3,6,8H2