5-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: 5-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: 5-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: 5-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: 5-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide Formula: C13H12ClN3O6S2 MolecularWeight: 405.83388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O6S2/c1-8-2-3-9(6-13(8)24(15,20)21)16-25(22,23)10-4-5-11(14)12(7-10)17(18)19/h2-7,16H,1H3,(H2,15,20,21)