4-(4-chlorophenyl)-5-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(4-chlorophenyl)-5-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 5-(benzyloxymethyl)-4-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-5-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-5-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 5-(benzoxymethyl)-4-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC(=C(C=C2C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC(=C(C=C2C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

InChI

InChI=1S/C23H20ClN3O3S/c24-19-8-6-17(7-9-19)20-13-21(22-10-11-26-27-22)23(31(25,28)29)12-18(20)15-30-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,26,27)(H2,25,28,29)