N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-(2-thienyl)acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H19N3O3S2/c1-12(17-18-16(20)11-14-5-4-10-23-14)13-6-8-15(9-7-13)24(21,22)19(2)3/h4-10H,11H2,1-3H3,(H,18,20)/b17-12-