N-oxidanyl-4-[(phenyl-$l^{3}-iodanylidene)amino]sulfonyl-benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(phenyl-$l^{3}-iodanylidene)amino]sulfonyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(phenyl-$l^{3}-iodanylidene)amino]sulfonyl-benzeneamine oxide CAS Name: N-hydroxy-4-[(phenyl-$l^{3}-iodanylidene)amino]sulfonylbenzeneamine oxide IUPAC Name: N-hydroxy-4-[(phenyl-$l^{3}-iodanylidene)amino]sulfonylbenzeneamine oxide Traditional Name: N-hydroxy-4-(phenyliodinanylideneamino)sulfonyl-benzeneamine oxide Formula: C12H11IN2O4S MolecularWeight: 406.19621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11IN2O4S/c16-15(17)11-6-8-12(9-7-11)20(18,19)14-13-10-4-2-1-3-5-10/h1-9,15-16H