N-(5-nitronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(5-nitronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(5-nitro-1-naphthyl)benzenesulfonamide CAS Name: N-(5-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(5-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(5-nitro-1-naphthyl)benzenesulfonamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4S/c19-18(20)16-11-5-8-13-14(16)9-4-10-15(13)17-23(21,22)12-6-2-1-3-7-12/h1-11,17H