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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-(picolinamidocarbamoyl)propyl]benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O5S/c1-12(2)16(18(24)21-20-17(23)15-6-4-5-11-19-15)22-28(25,26)14-9-7-13(27-3)8-10-14/h4-12,16,22H,1-3H3,(H,20,23)(H,21,24)/t16-/m0/s1