N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methyl-5-nitro-benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H19N3O5S/c1-12-2-7-16(22(24)25)11-18(12)28(26,27)20-15-6-5-13-8-9-21(17(13)10-15)19(23)14-3-4-14/h2,5-7,10-11,14,20H,3-4,8-9H2,1H3