2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[3-(4-mesylphenyl)-1H-indazol-5-yl]acetamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c1-31(29,30)17-7-3-13(4-8-17)22-18-12-16(6-9-20(18)26-27-22)25-21(28)10-14-2-5-15(23)11-19(14)24/h2-9,11-12H,10H2,1H3,(H,25,28)(H,26,27)