N-[(1R)-1-(1-adamantyl)ethyl]-4-fluoranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-fluoranyl-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-fluoro-3-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-fluoro-3-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-fluoro-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-fluoro-3-nitro-benzenesulfonamide Formula: C18H23FN2O4S MolecularWeight: 382.449623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C18H23FN2O4S/c1-11(18-8-12-4-13(9-18)6-14(5-12)10-18)20-26(24,25)15-2-3-16(19)17(7-15)21(22)23/h2-3,7,11-14,20H,4-6,8-10H2,1H3/t11-,12?,13?,14?,18?/m1/s1