N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-methyl-3-nitro-benzenesulfonamide Formula: C19H16ClN3O7S2 MolecularWeight: 497.92924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O7S2/c1-12-17(23(25)26)6-3-7-19(12)32(29,30)22-16-11-15(8-9-18(16)24)31(27,28)21-14-5-2-4-13(20)10-14/h2-11,21-22,24H,1H3