3-chloranyl-4-(methylsulfonylamino)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-4-(methylsulfonylamino)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-chloro-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-chloro-4-(methanesulfonamido)benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-3-9-24-14-6-4-5-13(11-14)19-17(21)12-7-8-16(15(18)10-12)20-25(2,22)23/h3-8,10-11,20H,1,9H2,2H3,(H,19,21)