N-[3-[2,5-bis(chloranyl)phenyl]-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-[2,5-bis(chloranyl)phenyl]-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(2,5-dichlorophenyl)-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-(2,5-dichlorophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(2,5-dichlorophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-(2,5-dichlorophenyl)-1H-indazol-5-yl]-2-mesyl-benzenesulfonamide Formula: C20H15Cl2N3O4S2 MolecularWeight: 496.3868

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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=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O4S2/c1-30(26,27)18-4-2-3-5-19(18)31(28,29)25-13-7-9-17-15(11-13)20(24-23-17)14-10-12(21)6-8-16(14)22/h2-11,25H,1H3,(H,23,24)