N-[(2S)-butan-2-yl]-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-[(2S)-butan-2-yl]-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzenecarboximidate CAS Name: N-[(2S)-butan-2-yl]-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-[(2S)-butan-2-yl]-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzenecarboximidate Formula: C17H17ClFN2O3S- MolecularWeight: 383.844883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C(C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F)[O-]

Isomeric SMILES

CC[C@H](C)N=C(C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F)[O-]

InChI

InChI=1S/C17H18ClFN2O3S/c1-3-11(2)20-17(22)12-4-9-15(18)16(10-12)21-25(23,24)14-7-5-13(19)6-8-14/h4-11,21H,3H2,1-2H3,(H,20,22)/p-1/t11-/m0/s1