N-(4-fluoranyl-3-nitro-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H20FN3O5S/c20-17-8-6-15(12-18(17)23(25)26)22-19(24)9-10-21-29(27,28)16-7-5-13-3-1-2-4-14(13)11-16/h5-8,11-12,21H,1-4,9-10H2,(H,22,24)