N-[4-(2-chloranylphenoxy)phenyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-5-sulfamoyl-benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-13-6-11-16(28(22,25)26)12-17(13)20(24)23-14-7-9-15(10-8-14)27-19-5-3-2-4-18(19)21/h2-12H,1H3,(H,23,24)(H2,22,25,26)