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

Systemtic Name: 2,4,5-tris(chloranyl)-N-(4-methyl-3-nitro-phenyl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(4-methyl-3-nitro-phenyl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(4-methyl-3-nitrophenyl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(4-methyl-3-nitrophenyl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(4-methyl-3-nitro-phenyl)benzenesulfonamide Formula: C13H9Cl3N2O4S MolecularWeight: 395.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9Cl3N2O4S/c1-7-2-3-8(4-12(7)18(19)20)17-23(21,22)13-6-10(15)9(14)5-11(13)16/h2-6,17H,1H3