4-nitro-N-(2-nitrophenyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-nitrophenyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-nitro-N-(2-nitrophenyl)-N-phenyl-benzenesulfonamide CAS Name: 4-nitro-N-(2-nitrophenyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-nitro-N-(2-nitrophenyl)-N-phenylbenzenesulfonamide Traditional Name: 4-nitro-N-(2-nitrophenyl)-N-phenyl-benzenesulfonamide Formula: C18H13N3O6S MolecularWeight: 399.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O6S/c22-20(23)15-10-12-16(13-11-15)28(26,27)19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21(24)25/h1-13H