[4-(phenylsulfamoyl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: [4-(phenylsulfamoyl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: [4-(phenylsulfamoyl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: [4-(phenylsulfamoyl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: [4-(phenylsulfamoyl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: [4-(phenylsulfamoyl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C18H16N3O6S3- MolecularWeight: 466.53114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N3O6S3/c19-28(22,23)17-7-4-8-18(13-17)30(26,27)21-15-9-11-16(12-10-15)29(24,25)20-14-5-2-1-3-6-14/h1-13,20H,(H2,19,22,23)/q-1