3-chloranyl-2-methyl-N-[5-(morpholin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(morpholin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-(morpholinomethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-(4-morpholinylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(morpholin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[5-(morpholinomethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C14H17ClN4O3S2 MolecularWeight: 388.89278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CN3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CN3CCOCC3

InChI

InChI=1S/C14H17ClN4O3S2/c1-10-11(15)3-2-4-12(10)24(20,21)18-14-17-16-13(23-14)9-19-5-7-22-8-6-19/h2-4H,5-9H2,1H3,(H,17,18)