4-chloranyl-N-isoquinolin-5-yl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-isoquinolin-5-yl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-isoquinolyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(5-isoquinolinyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-isoquinolin-5-yl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-isoquinolyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4)Cl

InChI

InChI=1S/C23H18ClN3O4S/c1-31-21-8-3-2-6-20(21)27-32(29,30)22-13-15(9-10-18(22)24)23(28)26-19-7-4-5-16-14-25-12-11-17(16)19/h2-14,27H,1H3,(H,26,28)