N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]benzenesulfonamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O3S2/c1-2-17-21-22-18(27-17)23-28(25,26)15-7-5-14(6-8-15)20-11-9-16(24)13-4-3-10-19-12-13/h3-12,20H,2H2,1H3,(H,22,23)/b11-9-