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

Systemtic Name: N-[3-(2-methoxyphenyl)-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(2-methoxyphenyl)-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-(2-methoxyphenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(2-methoxyphenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide Traditional Name: 2-mesyl-N-[3-(2-methoxyphenyl)-1H-indazol-5-yl]benzenesulfonamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C21H19N3O5S2/c1-29-18-8-4-3-7-15(18)21-16-13-14(11-12-17(16)22-23-21)24-31(27,28)20-10-6-5-9-19(20)30(2,25)26/h3-13,24H,1-2H3,(H,22,23)