N-[(E)-but-2-enyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-but-2-enyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-[(E)-but-2-enyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-[(E)-but-2-enyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-but-2-enyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-[(E)-but-2-enyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1=NN=C(S1)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/CN(C1=NN=C(S1)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S2/c1-3-4-10-16(13-15-14-11(2)19-13)20(17,18)12-8-6-5-7-9-12/h3-9H,10H2,1-2H3/b4-3+