5-chloranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C18H19ClN2O4S/c1-12-3-5-14(19)9-17(12)26(23,24)20-15-6-4-13-7-8-21(16(13)10-15)18(22)11-25-2/h3-6,9-10,20H,7-8,11H2,1-2H3