N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide

Systemtic Name: N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide Openeye Name: N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide CAS Name: N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide IUPAC Name: N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide Traditional Name: N-(3-nitrobenzyl)-N-(3-nitrophenyl)benzenesulfonamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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