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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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