4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-chloro-3-[(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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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