4-methyl-N-(1-nitronaphthalen-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-nitronaphthalen-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-nitro-2-naphthyl)benzenesulfonamide CAS Name: 4-methyl-N-(1-nitro-2-naphthalenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-nitronaphthalen-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-nitro-2-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=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

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