3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-N-phenyl-benzenesulfonamide Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4S/c15-14(16)11-7-4-8-12(9-11)19(17,18)13-10-5-2-1-3-6-10/h1-9,13H