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

Systemtic Name: [5-[3,5-bis[(phenylmethyl)carbamoylamino]phenoxy]sulfonyl-1-oxidanylidene-2H-naphthalen-2-yl]azaniumylideneazanide Openeye Name: [5-[3,5-bis(benzylcarbamoylamino)phenoxy]sulfonyl-1-oxo-2H-naphthalen-2-yl]iminioazanide CAS Name: [5-[3,5-bis[[oxo-[(phenylmethyl)amino]methyl]amino]phenoxy]sulfonyl-1-oxo-2H-naphthalen-2-yl]iminioazanide IUPAC Name: [5-[3,5-bis(benzylcarbamoylamino)phenoxy]sulfonyl-1-oxo-2H-naphthalen-2-yl]azaniumylideneazanide Traditional Name: [5-[3,5-bis(benzylcarbamoylamino)phenoxy]sulfonyl-1-keto-2H-naphthalen-2-yl]iminioazanide Formula: C32H28N6O6S MolecularWeight: 624.66632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC(=CC(=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(C4=O)[NH+]=[N-])NC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC(=CC(=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(C4=O)[NH+]=[N-])NC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H28N6O6S/c33-38-28-15-14-26-27(30(28)39)12-7-13-29(26)45(42,43)44-25-17-23(36-31(40)34-19-21-8-3-1-4-9-21)16-24(18-25)37-32(41)35-20-22-10-5-2-6-11-22/h1-18,28,38H,19-20H2,(H2,34,36,40)(H2,35,37,41)