N-cyclopentyl-1-(3-nitrophenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(3-nitrophenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(3-nitrobenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(3-nitrophenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(3-nitrobenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(3-nitrobenzoyl)indoline-5-sulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5S/c24-20(15-4-3-7-17(12-15)23(25)26)22-11-10-14-13-18(8-9-19(14)22)29(27,28)21-16-5-1-2-6-16/h3-4,7-9,12-13,16,21H,1-2,5-6,10-11H2