N-(4-chloranyl-3-nitro-phenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C13H10ClN3O6S MolecularWeight: 371.753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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