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

Systemtic Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(4-cyanophenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide Formula: C19H14ClN3O5S2 MolecularWeight: 463.91456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O5S2/c20-14-2-1-3-15(10-14)22-30(27,28)17-8-9-19(24)18(11-17)23-29(25,26)16-6-4-13(12-21)5-7-16/h1-11,22-24H