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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-3-23(4-2)27(25,26)18-7-5-6-17(12-18)19(24)22-21-14-16-10-8-15(13-20)9-11-16/h5-12,14H,3-4H2,1-2H3,(H,22,24)/b21-14+