N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-4-24(5-2)28(26,27)19-8-6-7-18(13-19)20(25)23-22-15(3)17-11-9-16(14-21)10-12-17/h6-13H,4-5H2,1-3H3,(H,23,25)/b22-15+