4-chloranyl-N-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-p-anisyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)Cl

InChI

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