4-nitro-N-[(phenyl-$l^{3}-iodanylidene)amino]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(phenyl-$l^{3}-iodanylidene)amino]benzenesulfonamide Openeye Name: 4-nitro-N-[(phenyl-$l^{3}-iodanylidene)amino]benzenesulfonamide CAS Name: 4-nitro-N-[(phenyl-$l^{3}-iodanylidene)amino]benzenesulfonamide IUPAC Name: 4-nitro-N-[(phenyl-$l^{3}-iodanylidene)amino]benzenesulfonamide Traditional Name: 4-nitro-N-(phenyliodinanylideneamino)benzenesulfonamide Formula: C12H10IN3O4S MolecularWeight: 419.19497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10IN3O4S/c17-16(18)11-6-8-12(9-7-11)21(19,20)15-14-13-10-4-2-1-3-5-10/h1-9,15H