N-[bis(phenylazanyl)methylidene]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-[bis(phenylazanyl)methylidene]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(dianilinomethylene)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(dianilinomethylidene)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(dianilinomethylidene)benzenecarboximidamide Traditional Name: N'-besyl-N-(dianilinomethylene)benzamidine Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/N=C(NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2S/c31-33(32,24-19-11-4-12-20-24)30-25(21-13-5-1-6-14-21)29-26(27-22-15-7-2-8-16-22)28-23-17-9-3-10-18-23/h1-20H,(H2,27,28,29,30)