5-chloranyl-2-(2-phenylethanoylamino)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-(2-phenylethanoylamino)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 5-chloro-2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide CAS Name: 5-chloro-2-[(1-oxo-2-phenylethyl)amino]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 5-chloro-2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 5-chloro-2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18ClN3O4S/c22-15-6-11-19(25-20(26)12-14-4-2-1-3-5-14)18(13-15)21(27)24-16-7-9-17(10-8-16)30(23,28)29/h1-11,13H,12H2,(H,24,27)(H,25,26)(H2,23,28,29)