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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: N-[5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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