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

Systemtic Name: 3-chloranyl-4-(methylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-4-(methanesulfonamido)benzamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NCC=C)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NCC=C)Cl

InChI

InChI=1S/C11H13ClN2O3S/c1-3-6-13-11(15)8-4-5-10(9(12)7-8)14-18(2,16)17/h3-5,7,14H,1,6H2,2H3,(H,13,15)