3-chloranyl-2-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazol-2-yl]benzenesulfonamide Formula: C14H13ClN4O3S2 MolecularWeight: 384.86102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3=NN=C(O3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3=NN=C(O3)C

InChI

InChI=1S/C14H13ClN4O3S2/c1-8-11(15)4-3-5-12(8)24(20,21)19-14-16-10(7-23-14)6-13-18-17-9(2)22-13/h3-5,7H,6H2,1-2H3,(H,16,19)