N1,N3-bis(2-methylphenyl)-5-(2-methylphenyl)imino-2-oxidanylidene-cyclohexa-3,6-diene-1,3-disulfinamide

Systemtic Name: N1,N3-bis(2-methylphenyl)-5-(2-methylphenyl)imino-2-oxidanylidene-cyclohexa-3,6-diene-1,3-disulfinamide Openeye Name: N1,N3-bis(o-tolyl)-5-(o-tolylimino)-2-oxo-cyclohexa-3,6-diene-1,3-disulfinamide CAS Name: N1,N3-bis(2-methylphenyl)-5-(2-methylphenyl)imino-2-oxocyclohexa-3,6-diene-1,3-disulfinamide IUPAC Name: 1-N,3-N-bis(2-methylphenyl)-5-(2-methylphenyl)imino-2-oxocyclohexa-3,6-diene-1,3-disulfinamide Traditional Name: 2-keto-N,N'-bis(o-tolyl)-5-(o-tolylimino)cyclohexa-3,6-diene-1,3-disulfinamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)C2=CC(=NC3=CC=CC=C3C)C=C(C2=O)S(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)C2=CC(=NC3=CC=CC=C3C)C=C(C2=O)S(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O3S2/c1-18-10-4-7-13-22(18)28-21-16-25(34(32)29-23-14-8-5-11-19(23)2)27(31)26(17-21)35(33)30-24-15-9-6-12-20(24)3/h4-17,29-30H,1-3H3