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

Systemtic Name: N-[3-(3-methylphenyl)-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide Openeye Name: 2-methylsulfonyl-N-[3-(m-tolyl)-1H-indazol-5-yl]benzenesulfonamide CAS Name: N-[3-(3-methylphenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(3-methylphenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide Traditional Name: 2-mesyl-N-[3-(m-tolyl)-1H-indazol-5-yl]benzenesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C21H19N3O4S2/c1-14-6-5-7-15(12-14)21-17-13-16(10-11-18(17)22-23-21)24-30(27,28)20-9-4-3-8-19(20)29(2,25)26/h3-13,24H,1-2H3,(H,22,23)