N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-amino-2-oxo-ethyl)-4-chloro-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-amino-2-keto-ethyl)-4-chloro-benzamide Formula: C12H14ClN3O4S MolecularWeight: 331.77526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)N)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C12H14ClN3O4S/c1-2-5-16-21(19,20)10-6-8(3-4-9(10)13)12(18)15-7-11(14)17/h2-4,6,16H,1,5,7H2,(H2,14,17)(H,15,18)