4-(diethylamino)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C20H26N4O3S/c1-5-24(6-2)18-11-7-17(8-12-18)20(25)23-22-15(3)16-9-13-19(14-10-16)28(26,27)21-4/h7-14,21H,5-6H2,1-4H3,(H,23,25)/b22-15-