N-(2,3-dihydro-1H-inden-5-yl)-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dinitro-benzenesulfonamide Openeye Name: N-indan-5-yl-2,4-dinitro-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dinitrobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dinitrobenzenesulfonamide Traditional Name: N-indan-5-yl-2,4-dinitro-benzenesulfonamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6S/c19-17(20)13-6-7-15(14(9-13)18(21)22)25(23,24)16-12-5-4-10-2-1-3-11(10)8-12/h4-9,16H,1-3H2