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

Systemtic Name: 3-(4-methoxyphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-3-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-methoxyphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-3-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-benzyl-3-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

InChI

InChI=1S/C23H21N3O3S/c1-29-19-10-7-17(8-11-19)20-12-9-18(15-16-5-3-2-4-6-16)23(30(24,27)28)22(20)21-13-14-25-26-21/h2-14H,15H2,1H3,(H,25,26)(H2,24,27,28)