N-(1H-indazol-6-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C)C)OC

InChI

InChI=1S/C17H19N3O3S/c1-10-7-16(23-4)11(2)12(3)17(10)24(21,22)20-14-6-5-13-9-18-19-15(13)8-14/h5-9,20H,1-4H3,(H,18,19)