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

Systemtic Name: 3-(4-chlorophenyl)-4-(hydroxymethyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-4-(hydroxymethyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-4-(hydroxymethyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-4-(hydroxymethyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-4-methylol-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=C(C(=C2)CO)C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=C(C(=C2)CO)C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

InChI

InChI=1S/C24H22ClN3O3S/c25-20-10-8-17(9-11-20)22-19(15-29)14-18(7-6-16-4-2-1-3-5-16)24(32(26,30)31)23(22)21-12-13-27-28-21/h1-5,8-14,29H,6-7,15H2,(H,27,28)(H2,26,30,31)