N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,4-dimethylbenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,4-dimethyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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