N-(2-chloranyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-(2-chloro-5-nitrophenyl)-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C13H10ClN3O6S MolecularWeight: 371.753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O6S/c14-12-5-4-11(17(20)21)7-13(12)15-24(22,23)8-9-2-1-3-10(6-9)16(18)19/h1-7,15H,8H2