3-(dimethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-15(12-16-8-5-4-6-9-16)14-20-21-19(23)17-10-7-11-18(13-17)26(24,25)22(2)3/h4-14H,1-3H3,(H,21,23)/b15-12+,20-14-