N-naphthalen-1-yl-3-nitro-benzenesulfonamide

Systemtic Name: N-naphthalen-1-yl-3-nitro-benzenesulfonamide Openeye Name: N-(1-naphthyl)-3-nitro-benzenesulfonamide CAS Name: N-(1-naphthalenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-naphthalen-1-yl-3-nitrobenzenesulfonamide Traditional Name: N-(1-naphthyl)-3-nitro-benzenesulfonamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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