3-tert-butyl-N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-tert-butyl-N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-tert-butyl-N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-tert-butyl-N-(1H-indazol-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-tert-butyl-N-(1H-indazol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-tert-butyl-N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)14-10-13(8-9-16(14)24-4)25(22,23)21-15-7-5-6-12-11-19-20-17(12)15/h5-11,21H,1-4H3,(H,19,20)