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

Systemtic Name: 4-bromanyl-N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]benzenesulfonamide Formula: C25H20BrN3O2S MolecularWeight: 506.4142

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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=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H20BrN3O2S/c26-21-13-17-25(18-14-21)32(30,31)28-27-19-20-11-15-24(16-12-20)29(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-19,28H/b27-19+