3-chloranyl-N-[2-methoxy-5-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-chloro-N-[2-methoxy-5-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-chloro-N-[2-methoxy-5-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-methoxy-5-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-chloro-N-[5-(mesitylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl)C

InChI

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