4-[[4-(diphenylamino)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[4-(diphenylamino)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[4-(N-phenylanilino)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-[[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[4-(N-phenylanilino)benzylidene]amino]benzenesulfonamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S/c26-31(29,30)25-17-13-21(14-18-25)27-19-20-11-15-24(16-12-20)28(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-19H,(H2,26,29,30)