(2S)-N-(4-fluoranyl-3-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-fluoranyl-3-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-fluoro-3-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-fluoro-3-nitrophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-fluoro-3-nitrophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-fluoro-3-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C16H16FN3O6S MolecularWeight: 397.378143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16FN3O6S/c1-10(19-27(24,25)13-6-4-12(26-2)5-7-13)16(21)18-11-3-8-14(17)15(9-11)20(22)23/h3-10,19H,1-2H3,(H,18,21)/t10-/m0/s1