N-[(1R)-1-naphthalen-1-ylethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-4-nitro-benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-13(17-8-4-6-14-5-2-3-7-18(14)17)19-25(23,24)16-11-9-15(10-12-16)20(21)22/h2-13,19H,1H3/t13-/m1/s1