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

Systemtic Name: N-(2,4-dinitronaphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2,4-dinitro-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,4-dinitro-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,4-dinitronaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,4-dinitro-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C17H13N3O7S MolecularWeight: 403.36602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O7S/c1-27-11-6-8-12(9-7-11)28(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