N-[4-(4-chloranylpyrazol-1-yl)phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-4-isopropyl-benzenesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

InChI

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