4-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(methylsulfamoyl)benzamide Formula: C13H16ClN3O4S MolecularWeight: 345.80184

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)Cl

InChI

InChI=1S/C13H16ClN3O4S/c1-15-22(20,21)11-6-8(2-5-10(11)14)13(19)16-7-12(18)17-9-3-4-9/h2,5-6,9,15H,3-4,7H2,1H3,(H,16,19)(H,17,18)