N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O6S2/c1-3-26-14-6-8-15(9-7-14)27-13(2)18(23)21-20-16(22)10-11-19-29(24,25)17-5-4-12-28-17/h4-9,12-13,19H,3,10-11H2,1-2H3,(H,20,22)(H,21,23)