N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C15H17N3O4S/c1-9-15(10(2)22-16-9)23(20,21)17-13-5-4-12-6-7-18(11(3)19)14(12)8-13/h4-5,8,17H,6-7H2,1-3H3