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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]benzenesulfonamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O3S2/c1-2-22-25-26-23(31-22)27-32(29,30)20-11-9-19(10-12-20)24-14-13-21(28)18-8-7-16-5-3-4-6-17(16)15-18/h3-15,24H,2H2,1H3,(H,26,27)/b14-13-