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

Systemtic Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-cyanophenyl)sulfonyl-azanide Openeye Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-cyanophenyl)sulfonyl-azanide CAS Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-cyanophenyl)sulfonylazanide IUPAC Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-cyanophenyl)sulfonylazanide Traditional Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-cyanophenyl)sulfonyl-azanide Formula: C19H13ClN3O4S2- MolecularWeight: 446.90722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C19H13ClN3O4S2/c20-15-5-2-6-16(11-15)22-29(26,27)19-9-3-7-17(12-19)23-28(24,25)18-8-1-4-14(10-18)13-21/h1-12,22H/q-1