3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(9H-fluoren-3-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(9H-fluoren-3-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(9H-fluoren-3-yl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(9H-fluoren-3-yl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(9H-fluoren-3-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(9H-fluoren-3-yl)benzamide Formula: C27H21ClN2O4S MolecularWeight: 504.98464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C27H21ClN2O4S/c1-34-26-12-10-20(28)15-25(26)30-35(32,33)22-7-4-6-19(14-22)27(31)29-21-11-9-18-13-17-5-2-3-8-23(17)24(18)16-21/h2-12,14-16,30H,13H2,1H3,(H,29,31)