2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl ethanoate

Systemtic Name: 2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl ethanoate Openeye Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl acetate CAS Name: acetic acid 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl ester IUPAC Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl acetate Traditional Name: acetic acid 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl ester Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCOC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCOC(=O)C

InChI

InChI=1S/C13H14ClN3O4S2/c1-8-10(14)4-3-5-11(8)23(19,20)17-13-16-15-12(22-13)6-7-21-9(2)18/h3-5H,6-7H2,1-2H3,(H,16,17)