N-[phenylazanyl-(2-phenylhydrazinyl)methylidene]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-[phenylazanyl-(2-phenylhydrazinyl)methylidene]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-[anilino-(2-phenylhydrazino)methylene]-N'-(benzenesulfonyl)benzamidine CAS Name: N-[anilino-(phenylhydrazo)methylidene]-N'-(benzenesulfonyl)benzenecarboximidamide IUPAC Name: N-[anilino-(2-phenylhydrazinyl)methylidene]-N'-(benzenesulfonyl)benzenecarboximidamide Traditional Name: N-[anilino-(N'-phenylhydrazino)methylene]-N'-besyl-benzamidine Formula: C26H23N5O2S MolecularWeight: 469.55812

Click to see the large picture

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)NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)N=C(NC3=CC=CC=C3)NNC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2S/c32-34(33,24-19-11-4-12-20-24)31-25(21-13-5-1-6-14-21)28-26(27-22-15-7-2-8-16-22)30-29-23-17-9-3-10-18-23/h1-20,29H,(H2,27,28,30,31)