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

Systemtic Name: 4-[[5-[7-(3-methoxyphenyl)-1-benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-[7-(3-methoxyphenyl)benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-[7-(3-methoxyphenyl)-1-benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-[7-(3-methoxyphenyl)-1-benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-[7-(3-methoxyphenyl)benzothiophen-3-yl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC3=C2SC=C3C4=CC(=NN4)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC3=C2SC=C3C4=CC(=NN4)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H20N4O3S2/c1-31-17-5-2-4-15(12-17)19-6-3-7-20-21(14-32-24(19)20)22-13-23(28-27-22)26-16-8-10-18(11-9-16)33(25,29)30/h2-14H,1H3,(H2,25,29,30)(H2,26,27,28)