N-(1,6-dinitronaphthalen-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,6-dinitronaphthalen-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,6-dinitro-2-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(1,6-dinitro-2-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,6-dinitronaphthalen-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,6-dinitro-2-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(C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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