3-chloranyl-N-[5-[(2-ethyl-6-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[(2-ethyl-6-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[5-[(2-ethyl-6-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[5-[(2-ethyl-6-methylphenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[5-[(2-ethyl-6-methylphenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[5-[(2-ethyl-6-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-4-16-8-5-7-15(2)22(16)26-31(28,29)19-11-12-21(30-3)20(14-19)25-23(27)17-9-6-10-18(24)13-17/h5-14,26H,4H2,1-3H3,(H,25,27)