5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(1-hydroxyethyl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(1-hydroxyethyl)phenyl]benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(1-hydroxyethyl)phenyl]benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(1-hydroxyethyl)phenyl]benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(1-hydroxyethyl)phenyl]benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(1-hydroxyethyl)phenyl]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

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