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

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-methyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-14-8-11-20(30-3)18(12-14)24-22(26)15-9-10-16(23)21(13-15)31(27,28)25-17-6-4-5-7-19(17)29-2/h4-13,25H,1-3H3,(H,24,26)