4-chloranyl-N-(2-methyl-6-nitro-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methyl-6-nitro-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2-methyl-6-nitro-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2-methyl-6-nitrophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methyl-6-nitrophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2-methyl-6-nitro-phenyl)-3-nitro-benzenesulfonamide Formula: C13H10ClN3O6S MolecularWeight: 371.753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O6S/c1-8-3-2-4-11(16(18)19)13(8)15-24(22,23)9-5-6-10(14)12(7-9)17(20)21/h2-7,15H,1H3