N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]benzenesulfonamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-methyl-1-[(2-thenoylamino)carbamoyl]propyl]benzenesulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O4S2/c1-11(2)14(19-25(22,23)12-7-4-3-5-8-12)16(21)18-17-15(20)13-9-6-10-24-13/h3-11,14,19H,1-2H3,(H,17,20)(H,18,21)/t14-/m0/s1