[5-[3,5-bis(phenylcarbamoylamino)phenoxy]sulfonyl-1-oxidanylidene-2H-naphthalen-2-yl]azaniumylideneazanide

Systemtic Name: [5-[3,5-bis(phenylcarbamoylamino)phenoxy]sulfonyl-1-oxidanylidene-2H-naphthalen-2-yl]azaniumylideneazanide Openeye Name: [5-[3,5-bis(phenylcarbamoylamino)phenoxy]sulfonyl-1-oxo-2H-naphthalen-2-yl]iminioazanide CAS Name: [5-[3,5-bis[[anilino(oxo)methyl]amino]phenoxy]sulfonyl-1-oxo-2H-naphthalen-2-yl]iminioazanide IUPAC Name: [5-[3,5-bis(phenylcarbamoylamino)phenoxy]sulfonyl-1-oxo-2H-naphthalen-2-yl]azaniumylideneazanide Traditional Name: [5-[3,5-bis(phenylcarbamoylamino)phenoxy]sulfonyl-1-keto-2H-naphthalen-2-yl]iminioazanide Formula: C30H24N6O6S MolecularWeight: 596.61316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC(=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(C4=O)[NH+]=[N-])NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC(=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(C4=O)[NH+]=[N-])NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H24N6O6S/c31-36-26-15-14-24-25(28(26)37)12-7-13-27(24)43(40,41)42-23-17-21(34-29(38)32-19-8-3-1-4-9-19)16-22(18-23)35-30(39)33-20-10-5-2-6-11-20/h1-18,26,36H,(H2,32,34,38)(H2,33,35,39)