2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-chloro-N-[4-(1-naphthylsulfamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-(1-naphthalenylsulfamoyl)phenyl]benzamide IUPAC Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-chloro-N-[4-(1-naphthylsulfamoyl)phenyl]-4-(tosylamino)benzamide Formula: C30H24ClN3O5S2 MolecularWeight: 606.11166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=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)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54)Cl

InChI

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