3-chloranyl-4-methyl-5-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide Formula: C13H12ClN3O6S2 MolecularWeight: 405.83388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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