4-chloranyl-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[2-methoxy-5-(p-tolylmethylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[2-methoxy-5-[(4-methylbenzyl)sulfamoyl]phenyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-15-3-5-16(6-4-15)14-24-30(27,28)19-11-12-21(29-2)20(13-19)25-22(26)17-7-9-18(23)10-8-17/h3-13,24H,14H2,1-2H3,(H,25,26)