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

Systemtic Name: 4-methyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-nitro-1-naphthyl)benzenesulfonamide CAS Name: 4-methyl-N-(5-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-nitro-1-naphthyl)benzenesulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4S/c1-12-8-10-13(11-9-12)24(22,23)18-16-6-2-5-15-14(16)4-3-7-17(15)19(20)21/h2-11,18H,1H3