3-[(3-chlorophenyl)sulfamoyl]-N-naphthalen-2-yl-N-phenyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-naphthalen-2-yl-N-phenyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-naphthyl)-N-phenyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-naphthalenyl)-N-phenylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-naphthalen-2-yl-N-phenylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-naphthyl)-N-phenyl-benzamide Formula: C29H21ClN2O3S MolecularWeight: 513.00664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H21ClN2O3S/c30-24-11-7-12-25(20-24)31-36(34,35)28-15-6-10-23(19-28)29(33)32(26-13-2-1-3-14-26)27-17-16-21-8-4-5-9-22(21)18-27/h1-20,31H