4-chloranyl-N-phenylmethoxy-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-phenylmethoxy-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-benzyloxy-4-chloro-benzamide CAS Name: 4-chloro-N-phenylmethoxy-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-phenylmethoxy-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-benzoxy-4-chloro-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-2-10-19-25(22,23)16-11-14(8-9-15(16)18)17(21)20-24-12-13-6-4-3-5-7-13/h2-9,11,19H,1,10,12H2,(H,20,21)