N-(4-chloranyl-5-phenyl-3-propan-2-yl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-5-phenyl-3-propan-2-yl-pyrazol-1-yl)benzenesulfonamide Openeye Name: N-(4-chloro-3-isopropyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: N-(4-chloro-5-phenyl-3-propan-2-yl-1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(4-chloro-5-phenyl-3-propan-2-ylpyrazol-1-yl)benzenesulfonamide Traditional Name: N-(4-chloro-3-isopropyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1Cl)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN(C(=C1Cl)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O2S/c1-13(2)17-16(19)18(14-9-5-3-6-10-14)22(20-17)21-25(23,24)15-11-7-4-8-12-15/h3-13,21H,1-2H3