3-(dimethylsulfamoyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H17N3O3S2/c1-11-7-8-22-14(11)10-16-17-15(19)12-5-4-6-13(9-12)23(20,21)18(2)3/h4-10H,1-3H3,(H,17,19)/b16-10-