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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S2/c1-11-8-9-15(23-11)12(2)17-18-16(20)13-6-5-7-14(10-13)24(21,22)19(3)4/h5-10H,1-4H3,(H,18,20)/b17-12-