N-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)-isoquinolin-5-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)-isoquinolin-5-ylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-fluoro-N-(5-isoquinolylsulfonyl)anilino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-fluoro-N-(5-isoquinolinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-fluoro-N-isoquinolin-5-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-fluoro-N-(5-isoquinolylsulfonyl)anilino]acetamide Formula: C23H16Cl2FN3O3S MolecularWeight: 504.360843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)N(CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)N(CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16Cl2FN3O3S/c24-20-9-6-17(12-21(20)25)28-23(30)14-29(18-7-4-16(26)5-8-18)33(31,32)22-3-1-2-15-13-27-11-10-19(15)22/h1-13H,14H2,(H,28,30)