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

Systemtic Name: 3,5-dimethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-1,2-oxazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]isoxazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-isoxazolesulfonamide IUPAC Name: 3,5-dimethyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-1,2-oxazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[1-(2-thenoyl)indolin-6-yl]isoxazole-4-sulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C18H17N3O4S2/c1-11-17(12(2)25-19-11)27(23,24)20-14-6-5-13-7-8-21(15(13)10-14)18(22)16-4-3-9-26-16/h3-6,9-10,20H,7-8H2,1-2H3