N-(diphenylmethylidene)-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-(diphenylmethylidene)-2,4-dinitro-benzenesulfonamide Openeye Name: N-benzhydrylidene-2,4-dinitro-benzenesulfonamide CAS Name: N-(diphenylmethylene)-2,4-dinitrobenzenesulfonamide IUPAC Name: N-benzhydrylidene-2,4-dinitrobenzenesulfonamide Traditional Name: N-benzhydrylidene-2,4-dinitro-benzenesulfonamide Formula: C19H13N3O6S MolecularWeight: 411.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O6S/c23-21(24)16-11-12-18(17(13-16)22(25)26)29(27,28)20-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H