N1,N3-bis(4-methylphenyl)-5-(4-methylphenyl)imino-2-oxidanylidene-cyclohexa-3,6-diene-1,3-disulfinamide

Systemtic Name: N1,N3-bis(4-methylphenyl)-5-(4-methylphenyl)imino-2-oxidanylidene-cyclohexa-3,6-diene-1,3-disulfinamide Openeye Name: 2-oxo-N1,N3-bis(p-tolyl)-5-(p-tolylimino)cyclohexa-3,6-diene-1,3-disulfinamide CAS Name: N1,N3-bis(4-methylphenyl)-5-(4-methylphenyl)imino-2-oxocyclohexa-3,6-diene-1,3-disulfinamide IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-5-(4-methylphenyl)imino-2-oxocyclohexa-3,6-diene-1,3-disulfinamide Traditional Name: 2-keto-N,N'-bis(p-tolyl)-5-(p-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=C(C=C1)NS(=O)C2=CC(=NC3=CC=C(C=C3)C)C=C(C2=O)S(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)C2=CC(=NC3=CC=C(C=C3)C)C=C(C2=O)S(=O)NC4=CC=C(C=C4)C

InChI

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