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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C14H12ClN3O6S MolecularWeight: 385.77958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O6S/c1-8-5-11(17(19)20)7-14(9(8)2)25(23,24)16-10-3-4-12(15)13(6-10)18(21)22/h3-7,16H,1-2H3