N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C14H15N3O3S2/c1-10(16-17-14(18)13-4-3-9-21-13)11-5-7-12(8-6-11)22(19,20)15-2/h3-9,15H,1-2H3,(H,17,18)/b16-10-