N-(3-nitrophenyl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(3-nitrophenyl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(3-nitrophenyl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: N-besyl-N-(3-nitrophenyl)benzenesulfonamide Formula: C18H14N2O6S2 MolecularWeight: 418.44356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6S2/c21-19(22)15-8-7-9-16(14-15)20(27(23,24)17-10-3-1-4-11-17)28(25,26)18-12-5-2-6-13-18/h1-14H