N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-nitro-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-nitro-benzenesulfonamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C19H15N3O6S/c23-19(17-5-3-11-28-17)21-10-9-13-7-8-14(12-16(13)21)20-29(26,27)18-6-2-1-4-15(18)22(24)25/h1-8,11-12,20H,9-10H2