4-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(methylsulfamoyl)benzamide Formula: C13H18ClN3O4S MolecularWeight: 347.81772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC

InChI

InChI=1S/C13H18ClN3O4S/c1-4-16-12(18)8(2)17-13(19)9-5-6-10(14)11(7-9)22(20,21)15-3/h5-8,15H,4H2,1-3H3,(H,16,18)(H,17,19)/t8-/m0/s1