N-(1H-indazol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C)C

InChI

InChI=1S/C17H19N3O2S/c1-10-7-11(2)13(4)17(12(10)3)23(21,22)20-15-6-5-14-9-18-19-16(14)8-15/h5-9,20H,1-4H3,(H,18,19)