2-[[5-(1-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5-(1-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C13H15ClN4O4S MolecularWeight: 358.8006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CS(=O)(=O)C2=NN=C(O2)C(C)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CS(=O)(=O)C2=NN=C(O2)C(C)N

InChI

InChI=1S/C13H15ClN4O4S/c1-7-9(14)4-3-5-10(7)16-11(19)6-23(20,21)13-18-17-12(22-13)8(2)15/h3-5,8H,6,15H2,1-2H3,(H,16,19)