5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(hydroxymethyl)-2-methyl-phenyl]benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(hydroxymethyl)-2-methyl-phenyl]benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(hydroxymethyl)-2-methyl-phenyl]benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(hydroxymethyl)-2-methylphenyl]benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(hydroxymethyl)-2-methylphenyl]benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-3-methylol-phenyl)benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)CO

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C21H18Cl2N2O4S/c1-13-14(12-26)3-2-4-19(13)24-21(27)18-11-16(23)7-10-20(18)25-30(28,29)17-8-5-15(22)6-9-17/h2-11,25-26H,12H2,1H3,(H,24,27)