N-[3-(3-hydroxyphenyl)-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-(3-hydroxyphenyl)-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(3-hydroxyphenyl)-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-(3-hydroxyphenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(3-hydroxyphenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-(3-hydroxyphenyl)-1H-indazol-5-yl]-2-mesyl-benzenesulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)O

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)O

InChI

InChI=1S/C20H17N3O5S2/c1-29(25,26)18-7-2-3-8-19(18)30(27,28)23-14-9-10-17-16(12-14)20(22-21-17)13-5-4-6-15(24)11-13/h2-12,23-24H,1H3,(H,21,22)