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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-(2-methyl-5-nitrophenyl)-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-10-5-6-13(17(20)21)8-14(10)15-24(22,23)9-11-3-2-4-12(7-11)16(18)19/h2-8,15H,9H2,1H3