N-[4-[[(E)-(5-methylthiophen-2-yl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(5-methylthiophen-2-yl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(5-methyl-2-thienyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(5-methyl-2-thiophenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(5-methylthiophen-2-yl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(5-methyl-2-thienyl)methyleneamino]sulfamoyl]phenyl]acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S2/c1-10-3-6-13(21-10)9-15-17-22(19,20)14-7-4-12(5-8-14)16-11(2)18/h3-9,17H,1-2H3,(H,16,18)/b15-9+