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

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzenesulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-25-11-18(22)21-8-7-12-3-5-14(10-15(12)21)20-27(23,24)17-9-13(19)4-6-16(17)26-2/h3-6,9-10,20H,7-8,11H2,1-2H3