2-oxidanylidene-N1,N3-diphenyl-5-phenylimino-cyclohexa-3,6-diene-1,3-disulfinamide

Systemtic Name: 2-oxidanylidene-N1,N3-diphenyl-5-phenylimino-cyclohexa-3,6-diene-1,3-disulfinamide Openeye Name: 2-oxo-N1,N3-diphenyl-5-phenylimino-cyclohexa-3,6-diene-1,3-disulfinamide CAS Name: 2-oxo-N1,N3-diphenyl-5-phenyliminocyclohexa-3,6-diene-1,3-disulfinamide IUPAC Name: 2-oxo-1-N,3-N-diphenyl-5-phenyliminocyclohexa-3,6-diene-1,3-disulfinamide Traditional Name: 2-keto-N,N'-diphenyl-5-phenylimino-cyclohexa-3,6-diene-1,3-disulfinamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)C2=CC(=NC3=CC=CC=C3)C=C(C2=O)S(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)C2=CC(=NC3=CC=CC=C3)C=C(C2=O)S(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S2/c28-24-22(31(29)26-19-12-6-2-7-13-19)16-21(25-18-10-4-1-5-11-18)17-23(24)32(30)27-20-14-8-3-9-15-20/h1-17,26-27H