N,N-diethyl-4-[(E)-3-(1,2,3-thiadiazol-4-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-(1,2,3-thiadiazol-4-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-(thiadiazol-4-yl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-1-oxo-3-(4-thiadiazolyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-(thiadiazol-4-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-(thiadiazol-4-yl)acryloyl]benzenesulfonamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CSN=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CSN=N2

InChI

InChI=1S/C15H17N3O3S2/c1-3-18(4-2)23(20,21)14-8-5-12(6-9-14)15(19)10-7-13-11-22-17-16-13/h5-11H,3-4H2,1-2H3/b10-7+