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

Systemtic Name: N-[3-(3-aminophenyl)-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(3-aminophenyl)-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-(3-aminophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(3-aminophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-(3-aminophenyl)-1H-indazol-5-yl]-2-mesyl-benzenesulfonamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S2/c1-29(25,26)18-7-2-3-8-19(18)30(27,28)24-15-9-10-17-16(12-15)20(23-22-17)13-5-4-6-14(21)11-13/h2-12,24H,21H2,1H3,(H,22,23)