N-(2-chlorophenyl)-3-[(3-cyanopyridin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(3-cyanopyridin-2-yl)amino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(3-cyano-2-pyridyl)amino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(3-cyano-2-pyridinyl)amino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(3-cyanopyridin-2-yl)amino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(3-cyano-2-pyridyl)amino]benzenesulfonamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C(C=CC=N3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C(C=CC=N3)C#N)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-16-8-1-2-9-17(16)23-26(24,25)15-7-3-6-14(11-15)22-18-13(12-20)5-4-10-21-18/h1-11,23H,(H,21,22)