4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(1-naphthylsulfamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[4-(1-naphthalenylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(1-naphthylsulfamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C30H24ClN3O5S2 MolecularWeight: 606.11166

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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=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C30H24ClN3O5S2/c1-20-9-12-24(13-10-20)33-41(38,39)29-19-22(11-18-27(29)31)30(35)32-23-14-16-25(17-15-23)40(36,37)34-28-8-4-6-21-5-2-3-7-26(21)28/h2-19,33-34H,1H3,(H,32,35)