N-(3,5-dinitrophenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3,5-dinitrophenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3,5-dinitrophenyl)benzenesulfonamide CAS Name: N-(3,5-dinitrophenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3,5-dinitrophenyl)benzenesulfonamide Traditional Name: N-benzyl-N-(3,5-dinitrophenyl)benzenesulfonamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6S/c23-21(24)17-11-16(12-18(13-17)22(25)26)20(14-15-7-3-1-4-8-15)29(27,28)19-9-5-2-6-10-19/h1-13H,14H2