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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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(=CC=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/c1-20-6-4-9-24(18-20)33-41(38,39)29-19-22(12-17-27(29)31)30(35)32-23-13-15-25(16-14-23)40(36,37)34-28-11-5-8-21-7-2-3-10-26(21)28/h2-19,33-34H,1H3,(H,32,35)