3,4-dimethoxy-N-(5-nitronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(5-nitro-1-naphthyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(5-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(5-nitro-1-naphthyl)benzenesulfonamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O6S/c1-25-17-10-9-12(11-18(17)26-2)27(23,24)19-15-7-3-6-14-13(15)5-4-8-16(14)20(21)22/h3-11,19H,1-2H3