N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-nitro-benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-nitro-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-nitro-benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5S/c24-20(15-3-1-2-4-15)22-12-11-14-5-6-16(13-19(14)22)21-29(27,28)18-9-7-17(8-10-18)23(25)26/h5-10,13,15,21H,1-4,11-12H2