3-chloranyl-4-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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