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

Systemtic Name: 4-methyl-N-naphthalen-1-yl-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-(1-naphthyl)-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-(1-naphthalenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-naphthalen-1-yl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-(1-naphthyl)-3-nitro-benzenesulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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