1-methanoyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-methanoyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-formyl-N-(3,4,5-trimethoxyphenyl)indoline-5-sulfonamide CAS Name: 1-formyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-formyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-formyl-N-(3,4,5-trimethoxyphenyl)indoline-5-sulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C=O

InChI

InChI=1S/C18H20N2O6S/c1-24-16-9-13(10-17(25-2)18(16)26-3)19-27(22,23)14-4-5-15-12(8-14)6-7-20(15)11-21/h4-5,8-11,19H,6-7H2,1-3H3