3-(4-chlorophenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-3-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-3-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-benzyl-3-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

InChI

InChI=1S/C22H18ClN3O2S/c23-18-9-6-16(7-10-18)19-11-8-17(14-15-4-2-1-3-5-15)22(29(24,27)28)21(19)20-12-13-25-26-20/h1-13H,14H2,(H,25,26)(H2,24,27,28)