N-(4-chloranyl-2,6-dinitro-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2,6-dinitro-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-chloro-2,6-dinitro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-chloro-2,6-dinitrophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-2,6-dinitrophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-chloro-2,6-dinitro-phenyl)-4-methyl-benzenesulfonamide Formula: C13H10ClN3O6S MolecularWeight: 371.753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=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(5-3-8)24(22,23)15-13-11(16(18)19)6-9(14)7-12(13)17(20)21/h2-7,15H,1H3