3-nitro-N-(phenyl-$l^{3}-iodanylidene)benzenesulfonamide

Systemtic Name: 3-nitro-N-(phenyl-$l^{3}-iodanylidene)benzenesulfonamide Openeye Name: 3-nitro-N-(phenyl-$l^{3}-iodanylidene)benzenesulfonamide CAS Name: 3-nitro-N-(phenyl-$l^{3}-iodanylidene)benzenesulfonamide IUPAC Name: 3-nitro-N-(phenyl-$l^{3}-iodanylidene)benzenesulfonamide Traditional Name: 3-nitro-N-phenyliodinanylidene-benzenesulfonamide Formula: C12H9IN2O4S MolecularWeight: 404.18033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9IN2O4S/c16-15(17)11-7-4-8-12(9-11)20(18,19)14-13-10-5-2-1-3-6-10/h1-9H