[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: [3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: [3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: [3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: [3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C19H17FN3O6S3- MolecularWeight: 498.548183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H17FN3O6S3/c1-13-9-10-14(11-19(13)32(28,29)23-18-8-3-2-7-17(18)20)22-31(26,27)16-6-4-5-15(12-16)30(21,24)25/h2-12,23H,1H3,(H2,21,24,25)/q-1