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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

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