3-(diethylsulfamoyl)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-(4-imidazol-1-ylbenzylidene)amino]benzamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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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)N3C=CN=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N5O3S/c1-3-26(4-2)30(28,29)20-7-5-6-18(14-20)21(27)24-23-15-17-8-10-19(11-9-17)25-13-12-22-16-25/h5-16H,3-4H2,1-2H3,(H,24,27)/b23-15+