4-[[5-(6-oxidanyl-1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-(6-oxidanyl-1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-(6-hydroxybenzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-(6-hydroxy-1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-(6-hydroxy-1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(6-hydroxybenzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NNC(=C2)C3=CSC4=C3C=CC(=C4)O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NNC(=C2)C3=CSC4=C3C=CC(=C4)O)S(=O)(=O)N

InChI

InChI=1S/C17H14N4O3S2/c18-26(23,24)12-4-1-10(2-5-12)19-17-8-15(20-21-17)14-9-25-16-7-11(22)3-6-13(14)16/h1-9,22H,(H2,18,23,24)(H2,19,20,21)