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

Systemtic Name: N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C18H20N4O5S3 MolecularWeight: 468.5702

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S3/c1-13-3-7-15(8-4-13)29(23,24)19-12-11-17-20-21-18(28-17)22-30(25,26)16-9-5-14(27-2)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,21,22)