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

Systemtic Name: 4-ethyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-ethyl-N-(5-nitro-1-naphthyl)benzenesulfonamide CAS Name: 4-ethyl-N-(5-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-ethyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-ethyl-N-(5-nitro-1-naphthyl)benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-2-13-9-11-14(12-10-13)25(23,24)19-17-7-3-6-16-15(17)5-4-8-18(16)20(21)22/h3-12,19H,2H2,1H3