N-[2-[[2-azanyl-4-(methylsulfamoyl)phenyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-azanyl-4-(methylsulfamoyl)phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-[2-amino-4-(methylsulfamoyl)anilino]ethyl]acetamide CAS Name: N-[2-[2-amino-4-(methylsulfamoyl)anilino]ethyl]acetamide IUPAC Name: N-[2-[2-amino-4-(methylsulfamoyl)anilino]ethyl]acetamide Traditional Name: N-[2-[2-amino-4-(methylsulfamoyl)anilino]ethyl]acetamide Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C11H18N4O3S/c1-8(16)14-5-6-15-11-4-3-9(7-10(11)12)19(17,18)13-2/h3-4,7,13,15H,5-6,12H2,1-2H3,(H,14,16)