3-(dimethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-21(2)25(23,24)17-12-6-11-16(14-17)18(22)20-19-13-7-10-15-8-4-3-5-9-15/h3-14H,1-2H3,(H,20,22)/b10-7+,19-13-