2-bromanyl-5-(cyclopropylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-bromo-5-(cyclopropylsulfamoyl)benzamide Formula: C13H15BrN2O3S MolecularWeight: 359.2388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)Br

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)Br

InChI

InChI=1S/C13H15BrN2O3S/c1-2-7-15-13(17)11-8-10(5-6-12(11)14)20(18,19)16-9-3-4-9/h2,5-6,8-9,16H,1,3-4,7H2,(H,15,17)