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

Systemtic Name: 4-methyl-N-[2-[5-(phenylsulfonylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C17H18N4O4S3 MolecularWeight: 438.54422

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S3/c1-13-7-9-15(10-8-13)27(22,23)18-12-11-16-19-20-17(26-16)21-28(24,25)14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,20,21)