N-[3-oxidanylidene-3-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]propyl]thiophene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]propyl]thiophene-2-sulfonamide CAS Name: N-[3-oxo-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]propyl]-2-thiophenesulfonamide IUPAC Name: N-[3-oxo-3-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]propyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]propyl]thiophene-2-sulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O5S2/c25-19(12-13-22-31(27,28)21-7-4-14-30-21)23-24-20(26)15-29-18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-11,14,22H,12-13,15H2,(H,23,25)(H,24,26)