3-(dimethylsulfamoyl)-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-phenylbenzylidene)amino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-25(2)29(27,28)21-10-6-9-20(15-21)22(26)24-23-16-17-11-13-19(14-12-17)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,24,26)/b23-16-