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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

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