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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-nitro-benzenesulfonamide Formula: C13H10ClN3O6S MolecularWeight: 371.753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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