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

Systemtic Name: 3-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-methyl-1-[(2-thenoylamino)carbamoyl]propyl]benzenesulfonamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S2/c1-10(2)14(16(22)19-18-15(21)13-7-4-8-25-13)20-26(23,24)12-6-3-5-11(17)9-12/h3-10,14,20H,1-2H3,(H,18,21)(H,19,22)/t14-/m0/s1