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

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-23(4-2)27(25,26)19-14-8-13-18(16-19)20(24)22-21-15-9-12-17-10-6-5-7-11-17/h5-16H,3-4H2,1-2H3,(H,22,24)/b12-9+,21-15-