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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H19ClN2O4S/c1-14-7-10-16(22)13-19(14)23-21(25)15-8-11-17(12-9-15)29(26,27)24-18-5-3-4-6-20(18)28-2/h3-13,24H,1-2H3,(H,23,25)