3-(dimethylsulfamoyl)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]benzamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)/C

InChI

InChI=1S/C17H21N3O3S2/c1-11-9-16(13(3)24-11)12(2)18-19-17(21)14-7-6-8-15(10-14)25(22,23)20(4)5/h6-10H,1-5H3,(H,19,21)/b18-12-