2-ethoxy-N-(1H-indazol-7-yl)-5-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-ethoxy-N-(1H-indazol-7-yl)-5-propan-2-yl-benzenesulfonamide Openeye Name: 2-ethoxy-N-(1H-indazol-7-yl)-5-isopropyl-benzenesulfonamide CAS Name: 2-ethoxy-N-(1H-indazol-7-yl)-5-propan-2-ylbenzenesulfonamide IUPAC Name: 2-ethoxy-N-(1H-indazol-7-yl)-5-propan-2-ylbenzenesulfonamide Traditional Name: 2-ethoxy-N-(1H-indazol-7-yl)-5-isopropyl-benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C18H21N3O3S/c1-4-24-16-9-8-13(12(2)3)10-17(16)25(22,23)21-15-7-5-6-14-11-19-20-18(14)15/h5-12,21H,4H2,1-3H3,(H,19,20)