N-(4-phenoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-phenoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-phenoxyphenyl)benzamide CAS Name: N-(4-phenoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-phenoxyphenyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-2-15-23-29(26,27)21-10-6-7-17(16-21)22(25)24-18-11-13-20(14-12-18)28-19-8-4-3-5-9-19/h2-14,16,23H,1,15H2,(H,24,25)