N-(9H-fluoren-3-yl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(9H-fluoren-3-yl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(9H-fluoren-3-yl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(9H-fluoren-3-yl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(9H-fluoren-3-yl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(9H-fluoren-3-yl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3)OC

InChI

InChI=1S/C28H24N2O4S/c1-18-7-11-22(12-8-18)30-35(32,33)27-16-21(10-14-26(27)34-2)28(31)29-23-13-9-20-15-19-5-3-4-6-24(19)25(20)17-23/h3-14,16-17,30H,15H2,1-2H3,(H,29,31)