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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-3-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-3-nitro-benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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