(1-ethanoyl-2,3-dihydroindol-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide

Systemtic Name: (1-ethanoyl-2,3-dihydroindol-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide Openeye Name: (1-acetylindolin-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide CAS Name: (1-acetyl-2,3-dihydroindol-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide IUPAC Name: (1-acetyl-2,3-dihydroindol-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide Traditional Name: (1-acetylindolin-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide Formula: C19H18N3O7S- MolecularWeight: 432.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCCO4

InChI

InChI=1S/C19H18N3O7S/c1-12(23)21-6-5-13-9-14(3-4-15(13)21)20-30(26,27)19-11-18-17(10-16(19)22(24)25)28-7-2-8-29-18/h3-4,9-11H,2,5-8H2,1H3/q-1