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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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