N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-nitro-benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-11(20)18-9-8-12-10-13(2-7-16(12)18)17-25(23,24)15-5-3-14(4-6-15)19(21)22/h2-7,10,17H,8-9H2,1H3