4-chloranyl-3-(cyclopropylsulfamoyl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-prop-2-ynyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-prop-2-ynyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-prop-2-ynylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-propargyl-benzamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

Isomeric SMILES

C#CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H13ClN2O3S/c1-2-7-15-13(17)9-3-6-11(14)12(8-9)20(18,19)16-10-4-5-10/h1,3,6,8,10,16H,4-5,7H2,(H,15,17)