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

Systemtic Name: 4-methyl-N-(2-methyl-4-nitro-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-4-nitro-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-(2-methyl-4-nitrophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-4-nitrophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-(2-methyl-4-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)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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