N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(S)-methylsulfinyl]benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(S)-methylsulfinyl]benzamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(S)-methylsulfinyl]benzamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-[(S)-methylsulfinyl]benzamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-[(S)-methylsulfinyl]benzamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(S)-methylsulfinyl]benzamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2[S@@](=O)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-14-10-11-16(23-21(25)18-8-3-4-9-19(18)29(2)26)13-20(14)30(27,28)24-17-7-5-6-15(22)12-17/h3-13,24H,1-2H3,(H,23,25)/t29-/m0/s1