4-[[5-[7-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-[7-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-[7-(4-hydroxyphenyl)benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-[7-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-[7-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-[7-(4-hydroxyphenyl)benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=C(C=C3)O)SC=C2C4=CC(=NN4)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=C(C=C3)O)SC=C2C4=CC(=NN4)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C23H18N4O3S2/c24-32(29,30)17-10-6-15(7-11-17)25-22-12-21(26-27-22)20-13-31-23-18(2-1-3-19(20)23)14-4-8-16(28)9-5-14/h1-13,28H,(H2,24,29,30)(H2,25,26,27)