N-(2-chloranyl-4-nitro-phenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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