4-methyl-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[5-(p-tolylsulfonylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[5-(tosylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide Formula: C18H20N4O4S3 MolecularWeight: 452.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N4O4S3/c1-13-3-7-15(8-4-13)28(23,24)19-12-11-17-20-21-18(27-17)22-29(25,26)16-9-5-14(2)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,21,22)