3-(diethylsulfamoyl)-N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]benzamide Formula: C30H30N4O3S MolecularWeight: 526.6492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O3S/c1-3-33(4-2)38(36,37)29-17-11-12-25(22-29)30(35)32-31-23-24-18-20-28(21-19-24)34(26-13-7-5-8-14-26)27-15-9-6-10-16-27/h5-23H,3-4H2,1-2H3,(H,32,35)/b31-23+