N-[4-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-[2-(3-methylbutanoyl)hydrazino]-2-oxo-ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-[(3-methyl-1-oxobutyl)hydrazo]-2-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxoethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-(N'-isovalerylhydrazino)-2-keto-ethyl]phenyl]thiophene-2-sulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O4S2/c1-12(2)10-15(21)18-19-16(22)11-13-5-7-14(8-6-13)20-26(23,24)17-4-3-9-25-17/h3-9,12,20H,10-11H2,1-2H3,(H,18,21)(H,19,22)