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

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O4S/c1-27-16-9-7-15(8-10-16)23-28(25,26)17-11-12-19(21)18(13-17)20(24)22-14-5-3-2-4-6-14/h2-13,23H,1H3,(H,22,24)