N-(2,4-dinitronaphthalen-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,4-dinitronaphthalen-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,4-dinitro-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(2,4-dinitro-1-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,4-dinitronaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,4-dinitro-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6S/c1-11-6-8-12(9-7-11)27(25,26)18-17-14-5-3-2-4-13(14)15(19(21)22)10-16(17)20(23)24/h2-10,18H,1H3