N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]benzenesulfonamide Formula: C19H14ClN3O4S2 MolecularWeight: 447.91516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14ClN3O4S2/c20-15-3-1-4-16(11-15)22-29(26,27)19-6-2-5-17(12-19)23-28(24,25)18-9-7-14(13-21)8-10-18/h1-12,22-23H