4-ethoxy-N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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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=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O7S/c1-4-30-17-6-8-19(9-7-17)32-16(3)22(27)25-24-21(26)14-15-23-33(28,29)20-12-10-18(11-13-20)31-5-2/h6-13,16,23H,4-5,14-15H2,1-3H3,(H,24,26)(H,25,27)