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

Systemtic Name: N-[[4-(diphenylamino)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[[4-(N-phenylanilino)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[[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=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c29-31(30,25-14-8-3-9-15-25)27-26-20-21-16-18-24(19-17-21)28(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-20,27H