N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]naphthalene-1-sulfonamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H18N2O4S/c26-23(21-8-4-14-29-21)25-13-12-17-10-11-18(15-20(17)25)24-30(27,28)22-9-3-6-16-5-1-2-7-19(16)22/h1-11,14-15,24H,12-13H2