N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-methyl-5-nitro-benzenesulfonamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C20H17N3O6S/c1-13-4-7-16(23(25)26)12-19(13)30(27,28)21-15-6-5-14-8-9-22(17(14)11-15)20(24)18-3-2-10-29-18/h2-7,10-12,21H,8-9H2,1H3