4-ethoxy-N-(1H-indazol-6-yl)-2,3-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-23-16-7-8-17(12(3)11(16)2)24(21,22)20-14-6-5-13-10-18-19-15(13)9-14/h5-10,20H,4H2,1-3H3,(H,18,19)