[3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-chlorophenyl)sulfonyl-azanide

Systemtic Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-chlorophenyl)sulfonyl-azanide Openeye Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-chlorophenyl)sulfonyl-azanide CAS Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-chlorophenyl)sulfonylazanide IUPAC Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-chlorophenyl)sulfonylazanide Traditional Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-chlorophenyl)sulfonyl-azanide Formula: C18H13Cl2N2O4S2- MolecularWeight: 456.34282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N2O4S2/c19-13-7-9-17(10-8-13)27(23,24)22-16-5-2-6-18(12-16)28(25,26)21-15-4-1-3-14(20)11-15/h1-12,21H/q-1