2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(m-tolyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-15-5-4-6-16(13-15)24-22(26)20-14-19(11-12-21(20)23)30(27,28)25(2)17-7-9-18(29-3)10-8-17/h4-14H,1-3H3,(H,24,26)