4-chloranyl-3-[methyl-(5-methyl-2-oxidanyl-phenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[methyl-(5-methyl-2-oxidanyl-phenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[(2-hydroxy-5-methyl-phenyl)-methyl-sulfamoyl]-N-phenyl-benzamide CAS Name: 4-chloro-3-[(2-hydroxy-5-methylphenyl)-methylsulfamoyl]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(2-hydroxy-5-methylphenyl)-methylsulfamoyl]-N-phenylbenzamide Traditional Name: 4-chloro-3-[(2-hydroxy-5-methyl-phenyl)-methyl-sulfamoyl]-N-phenyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N(C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)N(C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-14-8-11-19(25)18(12-14)24(2)29(27,28)20-13-15(9-10-17(20)22)21(26)23-16-6-4-3-5-7-16/h3-13,25H,1-2H3,(H,23,26)