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

Systemtic Name: N-[4-[[(E)-(5-ethylthiophen-2-yl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(5-ethyl-2-thienyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(5-ethyl-2-thiophenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(5-ethylthiophen-2-yl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(5-ethyl-2-thienyl)methyleneamino]sulfamoyl]phenyl]acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O3S2/c1-3-13-6-7-14(22-13)10-16-18-23(20,21)15-8-4-12(5-9-15)17-11(2)19/h4-10,18H,3H2,1-2H3,(H,17,19)/b16-10+