4-methyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzenesulfonamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-9-3-5-11(16(18)19)7-13(9)15-24(22,23)12-6-4-10(2)14(8-12)17(20)21/h3-8,15H,1-2H3