N-[4-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-(2-benzoylhydrazino)-2-oxo-ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-(benzoylhydrazo)-2-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(2-benzoylhydrazinyl)-2-oxoethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-(N'-benzoylhydrazino)-2-keto-ethyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O4S2/c23-17(20-21-19(24)15-5-2-1-3-6-15)13-14-8-10-16(11-9-14)22-28(25,26)18-7-4-12-27-18/h1-12,22H,13H2,(H,20,23)(H,21,24)