4-ethoxy-N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-(1H-indazol-6-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-(1H-indazol-6-yl)-3-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-3-22-16-7-6-14(8-11(16)2)23(20,21)19-13-5-4-12-10-17-18-15(12)9-13/h4-10,19H,3H2,1-2H3,(H,17,18)