3-chloranyl-2-methyl-N-[3-[2-[methyl(methylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[3-[2-[methyl(methylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-[2-[methyl(methylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-[2-[methyl(methylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-[2-[methyl(methylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[2-[mesyl(methyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Formula: C13H17ClN4O4S3 MolecularWeight: 424.94648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCN(C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCN(C)S(=O)(=O)C

InChI

InChI=1S/C13H17ClN4O4S3/c1-9-10(14)5-4-6-11(9)25(21,22)17-13-15-12(16-23-13)7-8-18(2)24(3,19)20/h4-6H,7-8H2,1-3H3,(H,15,16,17)