N-[3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C17H21N3O6S2 MolecularWeight: 427.49514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6S2/c1-3-26-13-7-6-12(11-14(13)25-2)17(22)20-19-15(21)8-9-18-28(23,24)16-5-4-10-27-16/h4-7,10-11,18H,3,8-9H2,1-2H3,(H,19,21)(H,20,22)