N-(1-naphthalen-2-ylethyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-nitro-benzenesulfonamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-nitrobenzenesulfonamide Traditional Name: N-[1-(2-naphthyl)ethyl]-2-nitro-benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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