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

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]benzenesulfonamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-2-33-26-17-19-27(20-18-26)34(31,32)29-28-21-22-13-15-25(16-14-22)30(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-21,29H,2H2,1H3/b28-21+